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
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
7SJI	Download	Experimental	e7sjiA1 e7sjiB1	Globin-like Globin-like	LigPlot