Ligand name: (1R,3R,7E,17beta)-17-[(2R,3S)-3-butyl-6-hydroxy-6-methylheptan-2-yl]-2-methylidene-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: YS9
DrugBank: n/a
PubChem: 46901619
ChEMBL: CHEMBL1214622
InChI Key: RSXHMKSDJHHTDU-VWOHJUMJSA-N
SMILES: CCCCC(CCC(C)(C)O)C(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13053

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WTQ Download Experimental e3wtqA1
Nuclear receptor ligand-binding domain
LigPlot