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: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05093

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WR1 Download Experimental e6wr1A1
e6wr1B1
Cytochrome P450
Cytochrome P450
LigPlot
4NKV Download Experimental e4nkvA1
e4nkvB1
e4nkvC1
e4nkvD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot
3RUK Download Experimental e3rukA1
e3rukB1
e3rukC1
e3rukD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot