Ligand name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
PDB ligand accession: 4QM
DrugBank: n/a
PubChem: 657107
ChEMBL: n/a
InChI Key: PFZUIDNKXWIWBG-YHEMGIGTSA-N
SMILES: CCCC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 4QM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02945_4QM P02945 n/a
2 P36121_4QM P36121 n/a
3 P28000_4QM P28000 n/a
4 P0A8V4_4QM P0A8V4 n/a
5 P04051_4QM P04051 n/a
6 P07703_4QM P07703 n/a
7 Q04307_4QM Q04307 n/a