Ligand name: 2-CHLOROPHENOL
PDB ligand accession: 2CH
DrugBank: DB03110
PubChem: 7245
ChEMBL: CHEMBL108877
InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)O)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WBO	Download	Experimental	e1wboA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot