Ligand name: 4-fluoro-2-methylphenol
PDB ligand accession: MWM
DrugBank: n/a
PubChem: 136295
ChEMBL: CHEMBL224550
InChI Key: GKQDDKKGDIVDAG-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6ONG	Download	Experimental	e6ongA1 e6ongB1	Globin-like Globin-like	LigPlot