Ligand name: (3alpha,8alpha)-17-(1H-benzimidazol-1-yl)androsta-5,16-dien-3-ol
PDB ligand accession: TOK
DrugBank: DB12415
PubChem: 11188409
ChEMBL: CHEMBL2105738
InChI Key: PAFKTGFSEFKSQG-PAASFTFBSA-N
SMILES: CC12CCC(CC1=CCC3C2CCC4(C3CC=C4n5cnc6c5cccc6)C)O

ClassyFire chemical classification:

List of proteins that are targets for TOK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05093_TOK P05093 n/a