Ligand name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
PDB ligand accession: 9IR
DrugBank: DB08921
PubChem: 440917
ChEMBL: CHEMBL449062
InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-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 9IR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_9IR	Q9NAV7	n/a