Ligand name: (6alpha,8alpha)-6-(pent-2-yn-1-yloxy)androsta-1,4-diene-3,17-dione
PDB ligand accession: 0XJ
DrugBank: n/a
PubChem: 53482563
ChEMBL: CHEMBL2179110
InChI Key: VZGAHAQWKVTWEF-RAPVPNNWSA-N
SMILES: CCC#CCOC1CC2C3CCC(=O)C3(CCC2C4(C1=CC(=O)C=C4)C)C

ClassyFire chemical classification:

List of proteins that are targets for 0XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11511_0XJ P11511 n/a