Ligand name: 2-methyl-5-(propan-2-yl)benzene-1,4-diol
PDB ligand accession: 9IX
DrugBank: n/a
PubChem: 95779
ChEMBL: CHEMBL4204349
InChI Key: OQIOHYHRGZNZCW-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1O)C(C)C)O
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
7SJG	Download	Experimental	e7sjgA1 e7sjgB1	Globin-like Globin-like	LigPlot