01Characterize target with biological context and AlphaFold confidence via UniProt and AlphaFold DB.
02Search target-specific scientific literature from PubMed to uncover hidden insights.
03Retrieve all related PDB structures, ligands, and quality metrics using RCSB PDB Search.
04Map known binding pockets, residue contacts, and classify pockets with druggability assessment.
05Analyze the competitive landscape of ligands from bioactivity data provided by ChEMBL.
06Check binding residue conservation between human and mouse orthologs to assess translatability.
070 GitHub stars