Ligand name: 3,5-dichlorobenzene-1-sulfonamide
PDB ligand accession: 6OT
DrugBank: n/a
PubChem: 705607
ChEMBL: CHEMBL3988825
InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTX	Download	Experimental	e5rtxA1	Macro domain-like	LigPlot