Ligand name: Cyproterone acetate
PDB ligand accession: CA4
DrugBank: DB04839
InChI Key: UWFYSQMTEOIJJG-FDTZYFLXSA-N
SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07288 Download Predicted P07288_F1_nD1
cradle loop barrel
2ZCH   Predicted e2zchP1
 
2ZCK   Predicted e2zckP1
 
2ZCL   Predicted e2zclP1
 
3QUM   Predicted e3qumP1
e3qumQ1