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

ClassyFire chemical classification:

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

List of proteins that are targets for 470

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UEC0_470	Q9UEC0	n/a