Ligand name: (1R,3R,7E,9beta,17beta)-9-butyl-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: YI3
DrugBank: n/a
PubChem: 73294295
ChEMBL: n/a
InChI Key: HGPWGYLACPHOSW-ZOBUFXTASA-N
SMILES: CCCCC1CCC2(C(C1=CC=C3CC(CC(C3)O)O)CCC2C(C)CCCC(C)(C)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
3VT8 Download Experimental e3vt8A2
Nuclear receptor ligand-binding domain
LigPlot