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

ClassyFire chemical classification:

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

List of proteins that are targets for QU7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00482_QU7	O00482	n/a