Ligand name: 4,5-dichlorobenzene-1,2-diol
PDB ligand accession: 45C
DrugBank: n/a
PubChem: 18909
ChEMBL: CHEMBL1230231
InChI Key: ACCHWUWBKYGKNM-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1Cl)Cl)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
3I51	Download	Experimental	e3i51A1	Immunoglobulin-like beta-sandwich	LigPlot