Ligand name: 3,5-dichloro-4-hydroxybenzene-1-sulfonic acid
PDB ligand accession: 6OR
DrugBank: n/a
PubChem: 91397
ChEMBL: n/a
InChI Key: PGDCAFRJYQICAY-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WNH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JZ9	Download	Experimental	e5jz9A1 e5jz9B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot