Ligand name: (3aS,6aR)-5-[(4E)-oct-4-en-4-yl]-N,4-diphenyl-2,3,6,6a-tetrahydropentalen-3a(1H)-amine
PDB ligand accession: 470
DrugBank: n/a
PubChem: 10883540
ChEMBL: CHEMBL385911
InChI Key: WRZLRWJDJPFDGG-KTNSFKJWSA-N
SMILES: CCCC=C(CCC)C1=C(C2(CCCC2C1)Nc3ccccc3)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 Q9UEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PLZ	Download	Experimental	e3plzA1 e3plzB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot