Ligand name: 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene
PDB ligand accession: 9MI
DrugBank: n/a
PubChem: 7462
ChEMBL: CHEMBL2251642
InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N
SMILES: CC1=CC=C(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
7SJB	Download	Experimental	e7sjbA1 e7sjbB1	Globin-like Globin-like	LigPlot