Ligand name: N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
PDB ligand accession: W6G
DrugBank: n/a
PubChem: 871955
ChEMBL: CHEMBL5486160
InChI Key: CQVBWAMMROBBPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2nncs2
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
5RUU	Download	Experimental	e5ruuA1	Macro domain-like	LigPlot