Ligand name: 4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME
PDB ligand accession: AS0
DrugBank: DB06680
PubChem: 9577221
ChEMBL: CHEMBL267431
InChI Key: GJMNAFGEUJBOCE-MEQIQULJSA-N
SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(COC)OC)c5ccc(cc5)C=NO

ClassyFire chemical classification:

List of proteins that are targets for AS0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06401_AS0 P06401 modulator