Ligand name: (8S,11R,13S,14S,16S,17S)-17-cyclopropylcarbonyl-16-ethenyl-13-methyl-11-(4-pyridin-3-ylphenyl)-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
PDB ligand accession: A2K
DrugBank: n/a
PubChem: 11555183
ChEMBL: CHEMBL409661
InChI Key: AUWGCRAJBXNPNU-WWVPXYRRSA-N
SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CC(C2C(=O)C5CC5)C=C)c6ccc(cc6)c7cccnc7

ClassyFire chemical classification:

List of proteins that are targets for A2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06401_A2K P06401 n/a