Ligand name: (1R,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol
PDB ligand accession: RJW
DrugBank: n/a
PubChem: 52936713
ChEMBL: CHEMBL1765959
InChI Key: ZFXMYHPLTQTTFW-REUBFRLUSA-N
SMILES: CCCCCCC1=C(C2(CCC(C2C1)O)C(=C)c3ccccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein O00482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L11	Download	Experimental	e5l11A1	Nuclear receptor ligand-binding domain	LigPlot
5UNJ	Download	Experimental	e5unjA1	Nuclear receptor ligand-binding domain	LigPlot