Ligand name: CYPROTERONE ACETATE
PDB ligand accession: CA4
DrugBank: DB04839
PubChem: 9880
ChEMBL: CHEMBL139835
InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N
SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OZ7 Download Experimental e2oz7A1
Nuclear receptor ligand-binding domain
LigPlot