Ligand name: (9beta,13alpha,16beta)-3,16-dihydroxyestra-1,3,5(10)-trien-17-one
PDB ligand accession: J2Z
DrugBank: n/a
PubChem: 115116
ChEMBL: CHEMBL1233720
InChI Key: WPOCIZJTELRQMF-QFXBJFAPSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for J2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_J2Z P03372 n/a