Ligand name: 11alpha-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1(10),2,4-triene-3,17beta-diol
PDB ligand accession: NYU
DrugBank: n/a
PubChem: 119588
ChEMBL: CHEMBL1628190
InChI Key: VBPPJMXMMHJPDP-JZFZMOLRSA-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
7UJ7 Download Experimental e7uj7D1
e7uj7B1
e7uj7A1
e7uj7C1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot