Ligand name: 4-chloro-2-methylphenol
PDB ligand accession: MZG
DrugBank: n/a
PubChem: 14855
ChEMBL: CHEMBL194121
InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)Cl
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
6ONK	Download	Experimental	e6onkA1 e6onkB1	Globin-like Globin-like	LigPlot