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.
88
86%
Does it follow best practices?
Impact
91%
1.49xAverage score across 3 eval scenarios
Passed
No known issues
Cross-database compound mapping
KEGG compound search
0%
100%
KEGG entry retrieval
0%
100%
ChEBI parsing from KEGG
0%
100%
UniChem for ChEMBL
0%
0%
Error handling per compound
60%
80%
Graceful missing values
100%
100%
CSV output file
100%
100%
Verbose suppression
0%
100%
KEGG cpd prefix handling
100%
100%
Summary output
100%
100%
Batch protein identifier conversion
UniProtKB_AC-ID source code
100%
100%
KEGG target database code
100%
100%
Ensembl target database code
100%
100%
Comma-separated batch query
100%
100%
Batch chunking
100%
100%
Rate-limiting delay
0%
100%
Error handling per batch
100%
100%
Missing mapping placeholder
100%
100%
CSV output structure
100%
100%
Progress and summary reporting
100%
100%
Organism specificity
100%
100%
KEGG pathway network extraction
KEGG organism setting
0%
100%
Organism code format
50%
83%
Pathway keyword search
0%
100%
parse_kgml_pathway usage
0%
0%
pathway2sif usage
0%
100%
NetworkX graph construction
100%
100%
GML export
100%
100%
CSV interaction output
100%
100%
Error handling
62%
100%
Verbose suppression
0%
100%
Network summary file
100%
100%
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Table of Contents
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