Ligand name: 2,4-dimethylphenol
PDB ligand accession: N0D
DrugBank: n/a
PubChem: 7771
ChEMBL: CHEMBL29878
InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

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
6ONR	Download	Experimental	e6onrA1 e6onrB1	Globin-like Globin-like	LigPlot