Agent skill

Reactome Database

by jaechang-hits in jaechang-hits/SciAgent-Skills

Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs.

CC-BY-4.0Auto-check passedResearch & Science

Install Reactome Database

skills CLI
$ npx skills add jaechang-hits/SciAgent-Skills --skill reactome-database -a claude-code

Project install by default; add -g for ~/.claude/skills/.

GitHub CLI
$ gh skill install jaechang-hits/SciAgent-Skills reactome-database --agent claude-code

Project scope by default; add --scope user for a personal install. Needs GitHub CLI 2.90.0 or later (public preview).

Manual copy
$ git clone --depth 1 https://github.com/jaechang-hits/SciAgent-Skills.git skills-src && mkdir -p .claude/skills && cp -r skills-src/skills/systems-biology-multiomics/reactome-database .claude/skills/reactome-database && rm -rf skills-src

Use ~/.claude/skills/ instead of .claude/skills for a personal install. The folder must contain SKILL.md.

Claude Code skills documentation · loads skills from .claude/skills/

Facts

Skill name
reactome-database
GitHub stars
370
Used in
1 other repo
Token cost
~5.2k tokens
SKILL.md length
1,121 words
Files
1
Skills in repo
165
Repo updated
First seen
Licence
CC-BY-4.0

At a glance

Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs.

  • Works in 6 steps: Pathway & Entity Queries → Search & Discovery → Enrichment Analysis → …
  • Research & Science work in your project
  • SKILL.md covers Overview, When to Use, Prerequisites and Quick Start, plus 10 more sections
  • Calls pip; reaches reactome.org

What it does

Reactome Database is an agent skill from jaechang-hits/SciAgent-Skills. Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs. Content + Analysis services. Python wrapper: reactome2py. For KEGG use kegg-database; for PPIs use string-database-ppi.

Its SKILL.md is about 5.2k tokens, which your agent loads only when the skill is triggered. It is a single SKILL.md file with no bundled scripts.

It sits in Research & Science. It works with Python. The repository describes itself as: 197 bioinformatics & life science skills for Claude Code and AI agents — BixBench 92.0% accuracy. RNA-seq, single-cell, drug discovery, proteomics, and more. Powers OmicsHorizon. The licence is CC-BY-4.0.

When your agent uses it

  • Research & Science work in your project

Example prompts

  • “/reactome-database”

Requirements

  • Python 3

Workflow steps

6 steps, taken from the step headings in SKILL.md.

  1. Pathway & Entity Queries
  2. Search & Discovery
  3. Enrichment Analysis
  4. Analysis Results & Filtering
  5. Pathway Hierarchy & Events
  6. Cross-References & Species

What it can do on your machine

Read from SKILL.md and the folder at commit 82c862c. It shows what the files ask for, not the result of running them.

  • Tool permissions

    Pre-approves nothing: there is no allowed-tools line, so your agent's usual permission prompts apply.

    From allowed-tools in the SKILL.md frontmatter.

  • Runs code

    Shell commands in SKILL.md call:

    • pip

    From the folder's file list and the shell code blocks in SKILL.md.

  • Network

    Hosts in commands or code, which the agent is likely to contact:

    • reactome.org

    Also links to:

    • github.com

    From URLs in SKILL.md, links to its own repository left out.

  • Credentials

    Names no API keys, tokens, secrets or passwords.

    From names ending in _API_KEY, _TOKEN, _SECRET, _KEY or _PASSWORD in SKILL.md.

Context cost

Reactome Database loads about 5.2k tokens when it runs. Until then it costs about 66 tokens; SKILL.md has 1,121 words of instructions outside code blocks.

Always · name and description, kept in context so the agent knows when to use it
~66
When it runs · the whole SKILL.md, loaded when a task matches
~5.2k

Estimates: characters ÷ 4, the usual rule of thumb; real counts depend on the model's tokenizer. Scripts and assets cost tokens only if the agent reads them.

Safety

Auto-check passed

The automated check found no risky patterns in SKILL.md.

Automated static check — not a guarantee. Review scripts before installing. It scans the text of SKILL.md for risky patterns (piping downloads into a shell, reading credential files, hidden Unicode, destructive commands); files beside SKILL.md are not scanned.

SKILL.md

The full file from jaechang-hits/SciAgent-Skills at commit 82c862c, republished under its CC-BY-4.0 licence (© jaechang-hits). 1,121 words, ~5,193 tokens.

Download SKILL.mdSave it as .claude/skills/reactome-database/SKILL.md (or your agent's skills folder).
name
reactome-database
description
Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs. Content + Analysis services. Python wrapper: reactome2py. For KEGG use kegg-database; for PPIs use string-database-ppi.
license
CC-BY-4.0

Reactome Database — Biological Pathway Queries & Enrichment Analysis

Overview

Reactome is an open-source, curated database of biological pathways and reactions for 16+ species. It provides two REST APIs: the Content Service for querying pathway data, entities, and hierarchy, and the Analysis Service for gene/protein list enrichment and expression data overlay. All endpoints return JSON (default) or other formats and require no authentication.

When to Use

  • Querying pathway details by stable ID (e.g., R-HSA-69620 for Cell Cycle)
  • Searching for pathways, reactions, or entities by keyword
  • Running gene list enrichment analysis (over-representation) against Reactome pathways
  • Retrieving pathway hierarchy and containment relationships
  • Mapping identifiers across databases (UniProt, Ensembl, NCBI, ChEBI)
  • Getting species-specific pathway data (human, mouse, rat, and 13+ other organisms)
  • Retrieving analysis results by token for sharing or re-filtering
  • Building pathway context for multi-omics integration workflows
  • For KEGG metabolic pathways and cross-database ID conversion, use kegg-database instead
  • For protein-protein interaction networks, use string-database-ppi instead
  • For a Python wrapper with caching, consider reactome2py (pip install reactome2py)

Prerequisites

bash
pip install requests

API constraints:

  • No authentication required — all endpoints are public
  • No documented hard rate limit — add time.sleep(0.5) between batch requests to be respectful
  • Content Service base URL: https://reactome.org/ContentService
  • Analysis Service base URL: https://reactome.org/AnalysisService
  • Identifier input: gene/protein lists accept UniProt IDs, Ensembl gene IDs, NCBI Gene IDs, HGNC symbols, ChEBI IDs, miRBase IDs, KEGG IDs, and more

Quick Start

python
import requests
import time

CONTENT = "https://reactome.org/ContentService"
ANALYSIS = "https://reactome.org/AnalysisService"

def reactome_get(base, path, params=None):
    """Generic Reactome REST API caller. Returns JSON or raises."""
    resp = requests.get(f"{base}{path}", params=params)
    resp.raise_for_status()
    try:
        return resp.json()
    except ValueError:
        return resp.text

# Check database version
version = reactome_get(CONTENT, "/data/database/version")
print(f"Reactome version: {version}")

# Query a pathway
pathway = reactome_get(CONTENT, "/data/query/R-HSA-69620")
print(f"Pathway: {pathway['displayName']}")
print(f"Species: {pathway['speciesName']}")
time.sleep(0.5)

# Search for pathways
results = reactome_get(CONTENT, "/search/query", params={"query": "apoptosis", "types": "Pathway"})
print(f"Found {results['found']} results for 'apoptosis'")

Core API

1. Pathway & Entity Queries

Retrieve detailed information about pathways, reactions, and biological entities by stable ID. Uses reactome_get helper from Quick Start.

python
# Query pathway by stable ID
pathway = reactome_get(CONTENT, "/data/query/R-HSA-69620")
print(f"Name: {pathway['displayName']}")
print(f"Stable ID: {pathway['stId']}, Species: {pathway['speciesName']}")
print(f"Schema class: {pathway['schemaClass']}")  # Pathway, TopLevelPathway, etc.
time.sleep(0.5)

# Get participating physical entities in a pathway
entities = reactome_get(CONTENT, f"/data/participants/{pathway['stId']}")
print(f"\nParticipating entities: {len(entities)}")
for e in entities[:3]:
    print(f"  {e['displayName']} ({e['schemaClass']})")
time.sleep(0.5)

# Get participating molecules with reference entities (UniProt, ChEBI, etc.)
refs = reactome_get(CONTENT, f"/data/participants/{pathway['stId']}/referenceEntities")
print(f"\nReference entities: {len(refs)}")
for r in refs[:3]:
    print(f"  {r['displayName']} — {r.get('databaseName', 'N/A')}:{r.get('identifier', 'N/A')}")
2. Search & Discovery

Search across Reactome by keyword with faceted filtering.

python
# Keyword search filtered to Pathways
results = reactome_get(CONTENT, "/search/query", params={
    "query": "cell cycle",
    "types": "Pathway",
    "species": "Homo sapiens",
    "cluster": "true"
})
print(f"Total found: {results['found']}")
for entry in results.get("results", [])[:1]:
    for e in entry.get("entries", [])[:5]:
        print(f"  {e['stId']}: {e['name']}")
time.sleep(0.5)

# Search for proteins/complexes
proteins = reactome_get(CONTENT, "/search/query", params={
    "query": "TP53", "types": "Protein", "species": "Homo sapiens"
})
print(f"\nTP53 protein entries: {proteins['found']}")
time.sleep(0.5)

# Suggest (autocomplete)
suggestions = reactome_get(CONTENT, "/search/suggest", params={"query": "apopt"})
print(f"Suggestions: {suggestions}")

Searchable types: Pathway, Reaction, Protein, Complex, SmallMolecule, Gene, DNA, RNA, Drug, ReferenceEntity

3. Enrichment Analysis

Submit a gene/protein list for over-representation analysis against Reactome pathways.

python
import requests
import time

ANALYSIS = "https://reactome.org/AnalysisService"

# Gene list (newline-separated identifiers — UniProt, HGNC symbols, Ensembl, etc.)
gene_list = "TP53\nBRCA1\nBRCA2\nATM\nCHEK2\nCDK2\nRB1\nMDM2\nCDKN1A\nBAX"

# Submit for enrichment (POST with text body)
resp = requests.post(
    f"{ANALYSIS}/identifiers/",
    headers={"Content-Type": "text/plain"},
    data=gene_list,
    params={"pageSize": 10, "page": 1, "sortBy": "ENTITIES_FDR", "order": "ASC"}
)
resp.raise_for_status()
result = resp.json()

print(f"Analysis token: {result['summary']['token']}")
print(f"Pathways found: {result['pathwaysFound']}")
print(f"Identifiers found: {result['identifiersNotFound']}")
print(f"\nTop enriched pathways:")
for p in result["pathways"][:5]:
    print(f"  {p['stId']}: {p['name']}")
    print(f"    FDR: {p['entities']['fdr']:.2e}, "
          f"Found: {p['entities']['found']}/{p['entities']['total']}")
time.sleep(0.5)

Analysis accepts: newline-separated identifiers, or tab-separated with expression values (for expression overlay). Supported IDs include UniProt, HGNC symbols, Ensembl, NCBI Gene, ChEBI, miRBase, KEGG, and more.

4. Analysis Results & Filtering

Retrieve previously computed analysis results by token and apply filters.

python
import requests
import time

ANALYSIS = "https://reactome.org/AnalysisService"

# Re-fetch results by token (from a previous analysis)
token = "MjAyNTA2MTcxMDA3MzRfMQ%3D%3D"  # example — use token from Module 3

# Get results with filtering
results = requests.get(f"{ANALYSIS}/token/{token}", params={
    "pageSize": 20,
    "page": 1,
    "sortBy": "ENTITIES_FDR",
    "species": "Homo sapiens",
    "resource": "TOTAL"  # TOTAL, UNIPROT, ENSEMBL, CHEBI, etc.
})
results.raise_for_status()
data = results.json()
print(f"Token: {data['summary']['token']}")
print(f"Pathways: {data['pathwaysFound']}")
time.sleep(0.5)

# Get identifiers found in a specific pathway
pathway_detail = requests.get(
    f"{ANALYSIS}/token/{token}/found/all/{data['pathways'][0]['stId']}"
)
pathway_detail.raise_for_status()
found = pathway_detail.json()
print(f"\nIdentifiers found in {data['pathways'][0]['name']}:")
for entity in found.get("entities", [])[:5]:
    mapsTo = [m["identifier"] for m in entity.get("mapsTo", [])]
    print(f"  {entity['id']} -> {mapsTo}")

Token persistence: analysis tokens are valid for several hours. Share tokens to let collaborators view the same results without re-running. Filter by resource (TOTAL, UNIPROT, ENSEMBL, CHEBI, etc.) and species.

5. Pathway Hierarchy & Events

Navigate the Reactome pathway hierarchy from top-level pathways down to reactions.

python
# Top-level pathways for human (9606 = NCBI taxonomy ID)
top = reactome_get(CONTENT, "/data/pathways/top/9606")
print(f"Top-level human pathways: {len(top)}")
for p in top[:5]:
    print(f"  {p['stId']}: {p['displayName']}")
time.sleep(0.5)

# Get contained events (sub-pathways and reactions)
events = reactome_get(CONTENT, "/data/pathway/R-HSA-69620/containedEvents")
print(f"\nContained events in Cell Cycle: {len(events)}")
for e in events[:5]:
    print(f"  {e['stId']}: {e['displayName']} ({e['schemaClass']})")
time.sleep(0.5)

# Get the full ancestor chain for a pathway
ancestors = reactome_get(CONTENT, "/data/event/R-HSA-69620/ancestors")
print(f"\nAncestors of Cell Cycle:")
for chain in ancestors:
    names = [a["displayName"] for a in chain]
    print(f"  {' > '.join(names)}")

Species identifiers: use NCBI taxonomy IDs (9606=human, 10090=mouse, 10116=rat) or species names.

6. Cross-References & Species

Map identifiers across databases and query species-specific data.

python
# List all species in Reactome
species = reactome_get(CONTENT, "/data/species/all")
print(f"Species in Reactome: {len(species)}")
for s in species[:5]:
    print(f"  {s['displayName']} (taxId: {s['taxId']})")
time.sleep(0.5)

# Map a Reactome entity to external references
xrefs = reactome_get(CONTENT, "/data/query/R-HSA-69620/xrefs")
if isinstance(xrefs, list):
    print(f"\nCross-references for R-HSA-69620: {len(xrefs)}")
    for x in xrefs[:5]:
        print(f"  {x}")
time.sleep(0.5)

# Get orthologous pathway in another species (human → mouse)
mouse_ortho = reactome_get(CONTENT, "/data/orthology/R-HSA-69620/species/10090")
if mouse_ortho:
    for o in mouse_ortho[:3]:
        print(f"Mouse ortholog: {o['stId']}: {o['displayName']}")

Key Concepts

Pathway Hierarchy

Reactome organizes knowledge in a hierarchical structure:

LevelSchema ClassExample
Top-Level PathwayTopLevelPathwayCell Cycle, Immune System, Metabolism
PathwayPathwayCell Cycle Checkpoints, Mitotic G1-G1/S phases
ReactionReactionTP53 binds RB1
Physical EntityEntityWithAccessionedSequenceTP53 [cytosol]

Pathways contain sub-pathways and reactions. Reactions connect input/output physical entities. Each entity maps to reference databases (UniProt, ChEBI, Ensembl).

Supported Identifiers

The Analysis Service accepts a wide range of identifiers:

DatabaseExample IDType
UniProtP04637Protein
HGNC SymbolTP53Gene symbol
Ensembl GeneENSG00000141510Gene
NCBI Gene7157Gene
ChEBICHEBI:15377Small molecule
miRBasehsa-miR-21-5pmicroRNA
KEGG Genehsa:7157Gene (KEGG format)
Ensembl ProteinENSP00000269305Protein
Analysis Token System

When you submit an analysis, Reactome returns a token — a URL-safe string that identifies your result set. Tokens enable:

  • Re-fetching results without re-running analysis (GET /token/{token})
  • Filtering results by species or resource after initial analysis
  • Sharing results with collaborators via URL: https://reactome.org/PathwayBrowser/#/DTAB=AN&ANALYSIS={token}
  • Tokens expire after several hours; re-submit the gene list if needed

Common Workflows

Workflow 1: Gene List Enrichment Pipeline

Goal: Submit a gene list, get enriched pathways, and explore top hits.

python
import requests
import time

CONTENT = "https://reactome.org/ContentService"
ANALYSIS = "https://reactome.org/AnalysisService"

# Step 1: Submit gene list
genes = "TP53\nBRCA1\nBRCA2\nATM\nCHEK2\nCDK2\nRB1\nMDM2\nCDKN1A\nBAX"
resp = requests.post(
    f"{ANALYSIS}/identifiers/",
    headers={"Content-Type": "text/plain"},
    data=genes,
    params={"pageSize": 5, "sortBy": "ENTITIES_FDR", "order": "ASC"}
)
resp.raise_for_status()
result = resp.json()
token = result["summary"]["token"]
print(f"Token: {token} | Pathways found: {result['pathwaysFound']}")

# Step 2: Show top pathways with FDR
for p in result["pathways"][:5]:
    fdr = p["entities"]["fdr"]
    ratio = f"{p['entities']['found']}/{p['entities']['total']}"
    print(f"  {p['stId']}: {p['name']} (FDR={fdr:.2e}, {ratio})")
time.sleep(0.5)

# Step 3: Get details on top pathway
top_id = result["pathways"][0]["stId"]
detail = requests.get(f"{CONTENT}/data/query/{top_id}").json()
print(f"\nTop pathway: {detail['displayName']}")
print(f"Compartments: {[c['displayName'] for c in detail.get('compartment', [])]}")
Workflow 2: Pathway Exploration

Goal: Navigate from a top-level pathway down to specific reactions and entities.

python
# Uses reactome_get helper and CONTENT base URL from Quick Start

# Step 1: Find pathway by search
results = reactome_get(CONTENT, "/search/query",
                       params={"query": "DNA repair", "types": "Pathway", "species": "Homo sapiens"})
top_hit = results["results"][0]["entries"][0]
pid = top_hit["stId"]
print(f"Found: {pid} — {top_hit['name']}")
time.sleep(0.5)

# Step 2: Get sub-events
events = reactome_get(CONTENT, f"/data/pathway/{pid}/containedEvents")
reactions = [e for e in events if e["schemaClass"] == "Reaction"]
subpaths = [e for e in events if "Pathway" in e["schemaClass"]]
print(f"Sub-pathways: {len(subpaths)}, Reactions: {len(reactions)}")
time.sleep(0.5)

# Step 3: Get participating molecules for a reaction
if reactions:
    rxn = reactions[0]
    refs = reactome_get(CONTENT, f"/data/participants/{rxn['stId']}/referenceEntities")
    print(f"\n{rxn['displayName']} participants:")
    for r in refs[:5]:
        print(f"  {r.get('databaseName', '?')}:{r.get('identifier', '?')} — {r['displayName']}")
Workflow 3: Expression Data Analysis

Goal: Submit expression values alongside identifiers for pathway-level expression overlay.

python
import requests

ANALYSIS = "https://reactome.org/AnalysisService"

# Tab-separated: identifier \t expression_value1 \t expression_value2 ...
# First line can be a header (auto-detected)
expression_data = """#id\tcontrol\ttreated
TP53\t1.2\t3.5
BRCA1\t2.1\t1.8
CDK2\t0.9\t4.2
RB1\t1.5\t0.6
MDM2\t1.0\t2.8
CDKN1A\t0.8\t5.1
BAX\t1.1\t3.9"""

resp = requests.post(
    f"{ANALYSIS}/identifiers/",
    headers={"Content-Type": "text/plain"},
    data=expression_data,
    params={"pageSize": 10, "sortBy": "ENTITIES_FDR"}
)
resp.raise_for_status()
result = resp.json()

print(f"Expression columns: {result['summary'].get('sampleName', 'N/A')}")
print(f"Token: {result['summary']['token']}")
for p in result["pathways"][:3]:
    exp = p["entities"].get("exp", [])
    print(f"  {p['name']}: FDR={p['entities']['fdr']:.2e}, expr={exp}")

Key Parameters

ParameterFunction/EndpointDefaultOptionsEffect
query/search/query—Any stringKeyword search term
types/search/queryAllPathway, Reaction, Protein, etc.Filter search by schema class
species/search/query, analysisAllSpecies name or taxon IDRestrict to organism
pageSizeAnalysis, search201-250Results per page
sortByAnalysisENTITIES_PVALUEENTITIES_FDR, ENTITIES_PVALUE, ENTITIES_FOUND, NAMESort enrichment results
resourceAnalysis filteringTOTALTOTAL, UNIPROT, ENSEMBL, CHEBI, etc.Filter by identifier source
cluster/search/querytruetrue, falseGroup search results by type
Show full SKILL.md (439 more words)Show less

Best Practices

  1. Use time.sleep(0.5) between sequential requests: Reactome has no documented hard rate limit, but rapid-fire requests may be throttled. Be courteous to the shared resource.

  2. Save and reuse analysis tokens: Tokens remain valid for hours. Store the token to re-filter results by species or resource without re-submitting.

  3. Prefer stable IDs over database IDs: Reactome stable IDs (R-HSA-69620) are permanent. Internal database IDs can change between releases.

  4. Use sortBy=ENTITIES_FDR for enrichment results: FDR-corrected p-values are more reliable than raw p-values for pathway-level significance.

  5. Check identifiersNotFound in analysis results: a high unmapped count may indicate wrong identifier type or outdated IDs.

Common Recipes

Recipe: Get All Genes in a Pathway
python
import requests

CONTENT = "https://reactome.org/ContentService"

pathway_id = "R-HSA-69620"  # Cell Cycle
refs = requests.get(f"{CONTENT}/data/participants/{pathway_id}/referenceEntities").json()
genes = set()
for r in refs:
    if r.get("databaseName") == "UniProt":
        genes.add(r.get("displayName", r.get("identifier")))
print(f"UniProt proteins in {pathway_id}: {len(genes)}")
for g in sorted(genes)[:10]:
    print(f"  {g}")
Recipe: Pathway Diagram URL
python
# Generate a direct link to the Reactome pathway diagram
pathway_id = "R-HSA-69620"
diagram_url = f"https://reactome.org/PathwayBrowser/#/{pathway_id}"
print(f"View diagram: {diagram_url}")

# With analysis overlay
token = "YOUR_TOKEN"
overlay_url = f"https://reactome.org/PathwayBrowser/#/{pathway_id}&DTAB=AN&ANALYSIS={token}"
print(f"View with analysis: {overlay_url}")
Recipe: Batch Pathway Query
python
import requests
import time

CONTENT = "https://reactome.org/ContentService"

pathway_ids = ["R-HSA-69620", "R-HSA-109581", "R-HSA-1640170"]
summaries = []
for pid in pathway_ids:
    resp = requests.get(f"{CONTENT}/data/query/{pid}")
    resp.raise_for_status()
    data = resp.json()
    summaries.append({
        "stId": data["stId"],
        "name": data["displayName"],
        "species": data["speciesName"],
        "hasDiagram": data.get("hasDiagram", False)
    })
    time.sleep(0.5)

for s in summaries:
    print(f"{s['stId']}: {s['name']} (diagram: {s['hasDiagram']})")

Troubleshooting

ProblemCauseSolution
404 Not FoundInvalid stable ID or wrong species prefixVerify ID format: R-HSA-{number} for human; use /search/query to find valid IDs
400 Bad RequestMalformed POST body or wrong Content-TypeUse Content-Type: text/plain for analysis; newline-separated identifiers
Empty analysis resultsIdentifiers not recognizedCheck identifiersNotFound; try different ID types (UniProt vs HGNC symbol)
500 Internal Server ErrorServer-side issue or very large inputRetry after delay; split large gene lists (>2000 IDs) into batches
Token expiredAnalysis results no longer availableRe-submit the gene list; tokens last several hours
Wrong species resultsNo species filter appliedAdd species=Homo sapiens parameter to search/analysis
Slow responseLarge pathway with many entitiesUse pageSize to paginate; cache results locally
Cross-reference returns emptyEntity has no external DB mappingNot all Reactome entities have UniProt/Ensembl mappings; check entity schema class

Bundled Resources

This skill consolidates content from:

  • API reference (465 lines): Content Service endpoints (data/query, search, participants, pathway hierarchy, species, xrefs) and Analysis Service endpoints (identifiers, token retrieval, filtering) are covered across Core API modules 1-6. Supported identifier types are in Key Concepts. Response format details and error handling are in Troubleshooting.
  • Query script (286 lines): ReactomeClient class methods (query_pathway, get_pathway_entities, search_pathways, analyze_genes, get_analysis_by_token) are absorbed into Core API code blocks and Common Workflows.
  • kegg-database — KEGG pathway queries and metabolic network data; use for metabolic pathway focus and cross-database ID conversion
  • string-database-ppi — protein-protein interaction networks from STRING; complements Reactome pathway data with interaction evidence
  • bioservices-multi-database — unified Python interface to 40+ databases including Reactome via bioservices.Reactome
  • cobrapy-metabolic-modeling — constraint-based metabolic modeling; use Reactome pathway data as input for FBA analysis

References

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Files

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Open the folder on GitHubat commit 82c862c

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Preprint Search on bioRxivLigphiDonk/Oh-my--paper73813 repos~3.7kAutomated safety check: PassMIT

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Works with

Questions about Reactome Database

What does Reactome Database do?

Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs. Reactome Database is an agent skill from jaechang-hits/SciAgent-Skills. Query Reactome pathways via REST: pathway queries, entity lookup, keyword search, gene list enrichment, hierarchy, cross-refs.

When should I use Reactome Database?

Reactome Database fits situations like: research & Science work in your project.

How do I install Reactome Database in Claude Code?

Run `npx skills add jaechang-hits/SciAgent-Skills --skill reactome-database -a claude-code`. Or copy the skill folder (skills/systems-biology-multiomics/reactome-database in jaechang-hits/SciAgent-Skills) into .claude/skills/reactome-database in your project. Claude Code loads it when a task matches its description.

How do I install Reactome Database in Codex?

Run `npx skills add jaechang-hits/SciAgent-Skills --skill reactome-database -a codex`. Or copy the skill folder (skills/systems-biology-multiomics/reactome-database in jaechang-hits/SciAgent-Skills) into .agents/skills/reactome-database in your project. Codex loads it when a task matches its description.

Can I use Reactome Database in Cursor, Gemini CLI or GitHub Copilot?

Cursor, Gemini CLI, GitHub Copilot and OpenCode also load SKILL.md folders. With the skills CLI, run `npx skills add jaechang-hits/SciAgent-Skills --skill reactome-database -a cursor` (or -a gemini-cli, github-copilot or opencode for the others). To copy it by hand, put the folder in .cursor/skills/reactome-database, .gemini/skills/reactome-database, .github/skills/reactome-database and .opencode/skills/reactome-database in your project.

What does Reactome Database need to run?

Going by SKILL.md and its folder, Reactome Database needs the command-line tools its instructions call (pip). Our summary lists: Python 3.

Does Reactome Database access the network?

SKILL.md names 2 domains. In commands or code: reactome.org; the agent is likely to contact it when it follows the instructions. As links in the text: github.com. This is read from the text; nothing was executed.

Is Reactome Database safe to install?

Our automated static check of SKILL.md found no risky patterns, such as piping downloads into a shell, reading credential files or hidden Unicode. It is not a guarantee. Review the folder before installing.

What licence does Reactome Database use?

Reactome Database is published under the CC-BY-4.0 licence (declared in SKILL.md). It allows redistribution, so the full SKILL.md is shown on this page.

How many tokens does Reactome Database use?

About 5.2k tokens (SKILL.md is roughly 21k characters). Agents keep only the skill's name and description in context until a task matches; then they load SKILL.md in full.

What are the alternatives to Reactome Database?

Skills that share tags, products or a category with Reactome Database: Adaptyv (majiayu000/claude-skill-registry, 666 stars), GitHub Deep Research (bytedance/deer-flow, 83k stars), Networkx (zLanqing/codex-claude-academic-skills, 4.6k stars) and Nature-Style Scientific Figures (Yuan1z0825/nature-skills, 46k stars). The comparison table on this page puts their stars, adoption, token cost, safety result and licence side by side.

Who maintains Reactome Database?

jaechang-hits (a GitHub user) maintains it in jaechang-hits/SciAgent-Skills, which has 370 GitHub stars. The repository holds 165 skills in this directory. The repository was last updated on September 29, 2026.

Source: jaechang-hits/SciAgent-Skills on GitHub. Facts on this page come from the repository at the commit we read; the author's words are quoted as theirs.