Ligand name: (3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2S,6S)-6-methyl-3-oxooctan-2-yl]-1,2,3,4,7,8,9,10,11,12,13,14,15,17-tetradecahydro-16H-cyclopenta[a]phenanthren-16-one
PDB ligand accession: 0T9
DrugBank: n/a
PubChem: 71563386
ChEMBL: n/a
InChI Key: MDKJBHAILRWWEV-QIIHXXPTSA-N
SMILES: CCC(C)CCC(=O)C(C)C1C(=O)CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for 0T9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35844_0T9 P35844 n/a