bioservices
Unified Python interface to 40+ bioinformatics services (UniProt, KEGG, ChEMBL, Reactome, PSICQUIC). Best for cross-database analysis, ID mapping, and multi-service workflows. For quick single-database lookups use gget.
What this skill does
# BioServices
Python package providing programmatic access to ~40 bioinformatics web services. Handles REST and SOAP protocols transparently.
## Installation
```bash
uv pip install bioservices
```
## When to Use
- Querying multiple databases in a single workflow (UniProt + KEGG + ChEMBL)
- ID mapping across databases (UniProt ↔ KEGG ↔ Ensembl ↔ PDB)
- Pathway analysis (KEGG, Reactome)
- Protein-protein interaction queries (PSICQUIC: MINT, IntAct, BioGRID, 30+ others)
- Gene ontology lookups (QuickGO)
For quick single-database lookups, prefer `gget`.
## Supporting Files
- **[services_reference.md](references/services_reference.md)** - All 40+ services with methods
- **[workflow_patterns.md](references/workflow_patterns.md)** - Multi-step analysis workflows
- **[identifier_mapping.md](references/identifier_mapping.md)** - Cross-database ID conversion guide
## Scripts
- **`scripts/protein_analysis_workflow.py`** - End-to-end protein characterization
- **`scripts/pathway_analysis.py`** - KEGG pathway network extraction
- **`scripts/compound_cross_reference.py`** - Multi-database compound search
- **`scripts/batch_id_converter.py`** - Bulk identifier mapping
## Core Capabilities
### 1. Protein Analysis (UniProt)
```python
from bioservices import UniProt
u = UniProt(verbose=False)
# Search by name
results = u.search("ZAP70_HUMAN", frmt="tab", columns="id,genes,organism")
# Retrieve FASTA
sequence = u.retrieve("P43403", "fasta")
# Map identifiers
kegg_ids = u.mapping(fr="UniProtKB_AC-ID", to="KEGG", query="P43403")
```
**Supported mappings:** UniProtKB ↔ KEGG, Ensembl, PDB, RefSeq, and many more.
### 2. Pathway Analysis (KEGG)
```python
from bioservices import KEGG
k = KEGG()
k.organism = "hsa"
# Find pathways containing a gene
pathways = k.get_pathway_by_gene("7535", "hsa") # ZAP70
# Parse pathway data
data = k.get("hsa04660")
parsed = k.parse(data)
# Extract interactions
interactions = k.parse_kgml_pathway("hsa04660")
sif_data = k.pathway2sif("hsa04660") # Simple Interaction Format
```
### 3. Compound Cross-Referencing
```python
from bioservices import KEGG, UniChem
k = KEGG()
results = k.find("compound", "Geldanamycin") # → cpd:C11222
# KEGG → ChEMBL via UniChem
u = UniChem()
chembl_id = u.get_compound_id_from_kegg("C11222")
```
### 4. Sequence Analysis (BLAST)
```python
from bioservices import NCBIblast
s = NCBIblast(verbose=False)
jobid = s.run(program="blastp", sequence=protein_sequence,
stype="protein", database="uniprotkb",
email="[email protected]")
s.getStatus(jobid) # Async - check status first
results = s.getResult(jobid, "out")
```
### 5. Gene Ontology (QuickGO)
```python
from bioservices import QuickGO
g = QuickGO(verbose=False)
term_info = g.Term("GO:0003824", frmt="obo")
annotations = g.Annotation(protein="P43403", format="tsv")
```
### 6. Protein-Protein Interactions (PSICQUIC)
```python
from bioservices import PSICQUIC
s = PSICQUIC(verbose=False)
interactions = s.query("mint", "ZAP70 AND species:9606")
databases = s.activeDBs # 30+ databases
```
## Best Practices
- Set `verbose=False` to suppress HTTP request details
- Adjust timeout for slow connections: `k.TIMEOUT = 30`
- Wrap service calls in try-except (APIs can be flaky)
- **Organism codes:** `hsa` (human), `mmu` (mouse), `dme` (fly), `sce` (yeast). List all: `k.list("organism")`
- Works well with BioPython (sequences), Pandas (tabular data), NetworkX (pathway networks)
## Attribution
Adapted from [K-Dense-AI/claude-scientific-skills](https://github.com/K-Dense-AI/claude-scientific-skills) (GPLv3).
Docs: https://bioservices.readthedocs.io/ | Source: https://github.com/cokelaer/bioservices
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