Ligand name: 4-CHLORO-3-METHYLPHENOL
PDB ligand accession: 43M
DrugBank: DB16864
PubChem: 1732
ChEMBL: CHEMBL1230222
InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Cl)O
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 P62508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P7A	Download	Experimental	e2p7aA1	Nuclear receptor ligand-binding domain	LigPlot