BioServices

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.

Version note: Examples target bioservices 1.16.0 (PyPI, Mar 2026). Requires Python 3.9–3.12. UniProt REST changes in mid-2022 (bioservices ≥1.10) mainly affect tabular columns names — see upstream _legacy_names if parsing breaks. ChEMBL wrappers changed at 1.6.0 (2018 API); use get_similarity, get_substructure, get_molecule instead of pre-1.6 method names.

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:

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")