Ligand name: 3,5-dichlorobenzene-1,2-diol
PDB ligand accession: 35C
DrugBank: n/a
PubChem: 26173
ChEMBL: n/a
InChI Key: XSXYVLIPQMXCBV-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)Cl)Cl
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
3I4Y	Download	Experimental	e3i4yA1	Immunoglobulin-like beta-sandwich	LigPlot