Ligand name: (9beta,11beta,17beta)-11-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1,3,5(10)-triene-3,17-diol
PDB ligand accession: QYM
DrugBank: n/a
PubChem: 145864212
ChEMBL: n/a
InChI Key: VBPPJMXMMHJPDP-QWGZUQTQSA-N
SMILES: CC12CC(C3c4ccc(cc4CCC3C1CCC2O)O)c5ccc(cc5)OCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UJO Download Experimental e7ujoB1
e7ujoD1
e7ujoC1
e7ujoA1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot