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

ClassyFire chemical classification:

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

List of proteins that are targets for W6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W6G	P0DTD1	n/a