Ligand name: (8alpha,10alpha,13alpha)-6-methylideneandrosta-1,4-diene-3,17-dione
PDB ligand accession: EXM
DrugBank: DB00990
PubChem: 60198
ChEMBL: CHEMBL1200374
InChI Key: BFYIZQONLCFLEV-DAELLWKTSA-N
SMILES: CC12CCC3C(C1CCC2=O)CC(=C)C4=CC(=O)C=CC34C

ClassyFire chemical classification:

List of proteins that are targets for EXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11511_EXM P11511 inhibitor Ki(nM) = 0.95
IC50(nM) = 15.0