Ligand name: Abiraterone
PDB ligand accession: AER
DrugBank: DB05812
PubChem: 132971
ChEMBL: CHEMBL254328
InChI Key: GZOSMCIZMLWJML-VJLLXTKPSA-N
SMILES: CC12CCC(CC1=CCC3C2CCC4(C3CC=C4c5cccnc5)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A2ATX9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B82 Download Experimental e6b82A1
e6b82B1
Cytochrome P450
Cytochrome P450
LigPlot