Ligand name: 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: D8W
DrugBank: DB07050
PubChem: 18794
ChEMBL: CHEMBL73962
InChI Key: PWDGTQXZLNDOKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for D8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_D8W	P00918	inhibitor	Ki(nM) = 9.0
2	A0A0M3KL20_D8W	A0A0M3KL20	n/a