bioservices
Unified Python interface to 40+ bioinformatics services.
Skill by agent-skills-hub
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Works with Claude Code, Claude apps, Codex, Cursor, Gemini CLI, GitHub Copilot, VS Code, OpenCode, Goose, Windsurf. Read the repository before you give any tool access to your data.
npx agentmarket install skill/agent-skills-hub-bioservices
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About
Use cases: backend, productivity
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What's inside
- Skill name
bioservices- Description
- Unified Python interface to 40+ bioinformatics services. Use when querying multiple databases (UniProt, KEGG, ChEMBL, Reactome) in a single workflow with consistent API. Best for cross-database analysis, ID mapping across services. For quick single-database lookups use gget; for sequence/file manipulation use biopython.
- License
- MIT
- Metadata
- skill-author: K-Dense Inc.
- Instructions
- 354 lines in SKILL.md · view on GitHub
Before installing
- Ships executable scripts
Files (8)
- SKILL.md
- identifier_mapping.md · references/
- services_reference.md · references/
- workflow_patterns.md · references/
- batch_id_converter.py · scripts/
- compound_cross_reference.py · scripts/
- pathway_analysis.py · scripts/
- protein_analysis_workflow.py · scripts/
SKILL.md (first lines)
# BioServices
## Overview
BioServices is a Python package providing programmatic access to approximately 40 bioinformatics web services and databases. Retrieve biological data, perform cross-database queries, map identifiers, analyze sequences, and integrate multiple biological resources in Python workflows. The package handles both REST and SOAP/WSDL protocols transparently.
## When to Use This Skill
This skill should be used when:
- Retrieving protein sequences, annotations, or structures from UniProt, PDB, Pfam
- Analyzing metabolic pathways and gene functions via KEGG or Reactome
- Searching compound databases (ChEBI, ChEMBL, PubChem) for chemical information
- Converting identifiers between different biological databases (KEGG↔UniProt, compound IDs)
- Running sequence similarity searches (BLAST, MUSCLE alignment)
- Querying gene ontology terms (QuickGO, GO annotations)
- Accessing protein-protein interaction data (PSICQUIC, IntactComplex)
- Mining genomic data (BioMart, ArrayExpress, ENA)
- Integrating data from multiple bioinformatics resources in a single workflow
## Core Capabilities
### 1. Protein Analysis
Retrieve protein information, sequences, and functional annotations:
```python
from bioservices import UniProt
u = UniProt(verbose=False)
# Search for protein by name
results = u.search("ZAP70_HUMAN", frmt="tab", columns="id,genes,organism")
# Retrieve FASTA sequence
sequence = u.retrieve("P43403", "fasta")
# Map identifiers between databases
kegg_ids = u.mapping(fr="UniProtKB_AC-ID", to="KEGG", query="P43403")
```
**Key methods:**
- `search()`: Query UniProt with flexible search terms
- `retrieve()`: Get protein entries in various formats (FASTA, XML, tab)
- `mapping()`: Convert identifiers between databases
Reference: `references/services_reference.md` for complete UniProt API details.
### 2. Pathway Discovery and Analysis
Access KEGG pathway information for genes and organisms:
```python
from bioservices import KEGG
k = KEGG()
k.organism = "hsa" # Set to human
# Search for organisms
k.lookfor_organism("droso") # Find Drosophila species
# Find pathways by name
k.lookfor_pathway("B cell") # Returns matching pathway IDs
# Get pathways containing specific genes
pathways = k.get_pathway_by_gene("7535", "hsa") # ZAP70 gene
# Retrieve and parse pathway data
data = k.get("hsa04660")
parsed = k.parse(data)
# Extract pathway interactions
interactions = k.parse_kgml_pathway("hsa04660")
relations = interactions['relations'] # Protein-protein interactions
# Convert to Simple Interaction Format
sif_data = k.pathway2sif("hsa04660")
```
**Key methods:**
- `lookfor_organism()`, `lookfor_pathway()`: Search by name
- `get_pathway_by_gene()`: Find pathways containing genes
- `parse_kgml_pathway()`: Extract structured pathway data
- `pathway2sif()`: Get protein interaction networks
Reference: `references/workflow_patterns.md` for complete pathway analysis workflows.
### 3. Compound Database Searches
Search and cross-reference compounds across multiple databases:
```python
from bioservices import KEGG, UniChem
k = KEGG()
# Search compounds by name
results = k.find("compound", "Geldanamycin") # Returns cpd:C11222
# Get compound information with database links
compound_info = k.get("cpd:C11222") # Includes ChEBI links
# Cross-reference KEGG → ChEMBL using UniChem
u = UniChem()
chembl_id = u.get_compound_id_from_kegg("C11222") # Returns CHEMBL278315
```
**Common workflow:**
1. Search compound by name in KEGG
2. Extract KEGG compound ID
3. Use UniChem for KEGG → ChEMBL mapping
4. ChEBI IDs are often provided in KEGG entries
Reference: `references/identifier_mapping.md` for complete cross-database mapping guide.
### 4. Sequence Analysis
Run BLAST searches and sequence alignments:
```pythonFrom agent-skills-hub/agent-skills-hub, MIT.
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Signals
- Stars
- 123
- Forks
- 44
- Open issues
- 6
- Last commit (this folder)
- Mar 2, 2026 (8 months ago)
- Last release
- Mar 2, 2026 (8 months ago)
From GitHub (fetched Oct 24, 2026).
Details
- License
- MIT
- Website
- agent-skills-hub.github.io/
- First seen
- Oct 24, 2026
- Last checked
- Oct 24, 2026
- Source
- GitHubgithub-graphql
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bioservices skill. Agent Mart. https://agentmart.dev/skills/agent-skills-hub-bioservices (last updated 2026-10-24)