Ligand name: 4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE
PDB ligand accession: U32
DrugBank: DB08673
PubChem: 5327097
ChEMBL: n/a
InChI Key: LPQUJAANWFHCJV-UHFFFAOYSA-N
SMILES: CC(C)c1cnc(s1)Nc2ccc(cc2)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 U32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_U32	P24941	n/a