Ligand name: 4-chlorophenol
PDB ligand accession: 4CH
DrugBank: DB13154
PubChem: 4684
ChEMBL: CHEMBL57053
InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8EEC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AWU	Download	Experimental	e4awuA1	TIM beta/alpha-barrel	LigPlot