Ligand name: (4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
PDB ligand accession: 9IU
DrugBank: n/a
PubChem: 439250
ChEMBL: CHEMBL236688
InChI Key: XMGQYMWWDOXHJM-SNVBAGLBSA-N
SMILES: CC1=CCC(CC1)C(=C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9IU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_9IU	Q9NAV7	n/a