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
Drug action: modulator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OVH Download Experimental e2ovhA1
Nuclear receptor ligand-binding domain
LigPlot
2OVM Download Experimental e2ovmA1
Nuclear receptor ligand-binding domain
LigPlot
4A2J Download Experimental e4a2jA1
e4a2jB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot