Ligand name: 4-CHLOROBENZENE-1,2-DIOL
PDB ligand accession: 4CL
DrugBank: n/a
PubChem: 16496
ChEMBL: n/a
InChI Key: WWOBYPKUYODHDG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P95607

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HJ8	Download	Experimental	e3hj8A1	Immunoglobulin-like beta-sandwich	LigPlot