Ligand name: 5-chloro-2-methylphenol
PDB ligand accession: JZ2
DrugBank: n/a
PubChem: 79192
ChEMBL: n/a
InChI Key: KKFPXGXMSBBNJI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HT8	Download	Experimental	e3ht8A1	Lysozyme-like	LigPlot