Ligand name: (3E,5S,8R,9S,10R,13S,14S)-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione
PDB ligand accession: 7Q2
DrugBank: n/a
PubChem: 9841834
ChEMBL: CHEMBL469045
InChI Key: MPYLDWFDPHRTEG-PAAYLBSLSA-N
SMILES: CC12CCC(=NOCCN)CC1C(=O)CC3C2CCC4(C3CCC4=O)C

ClassyFire chemical classification:

List of proteins that are targets for 7Q2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4H132_7Q2 Q4H132 n/a
2 P05024_7Q2 P05024 n/a