Ligand name: (1S,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol
PDB ligand accession: QU7
DrugBank: n/a
PubChem: 155289254
ChEMBL: CHEMBL5271417
InChI Key: ZFXMYHPLTQTTFW-FULLSBAXSA-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
6VC2	Download	Experimental	e6vc2A1	Nuclear receptor ligand-binding domain	LigPlot