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

ClassyFire chemical classification:

List of proteins that are targets for AER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7U483_AER A7U483 n/a
2 P05093_AER P05093 inhibitor IC50(nM) = 2.0
3 B3DH80_AER B3DH80 n/a
4 A2ATX9_AER A2ATX9 n/a