Ligand name: 2,4-dimethoxyphenol
PDB ligand accession: F0J
DrugBank: n/a
PubChem: 593006
ChEMBL: n/a
InChI Key: MNVMYTVDDOXZLS-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

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
6CH6	Download	Experimental	e6ch6A1	Globin-like	LigPlot