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
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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SJH	Download	Experimental	e7sjhA1 e7sjhB1	Globin-like Globin-like	LigPlot