Ligand name: (1R,3R,7Z,14beta,17alpha)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: 41V
DrugBank: n/a
PubChem: 102430413
ChEMBL: n/a
InChI Key: PKFBWEUIKKCWEW-VWYYVUTKSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X31 Download Experimental e3x31A1
Nuclear receptor ligand-binding domain
LigPlot