Ligand name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-(3,3-dimethylbut-1-yn-1-yl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
PDB ligand accession: HJ4
DrugBank: n/a
PubChem: 129304758
ChEMBL: CHEMBL4163069
InChI Key: MKYOYWSMPLRHDW-SSKMXYOESA-N
SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(C#CC(C)(C)C)O)c5ccc(cc5)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for HJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_HJ4 P04150 n/a