Ligand name: 3-[[5-cyano-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
PDB ligand accession: T3E
DrugBank: n/a
PubChem: 44253325
ChEMBL: CHEMBL2312183
InChI Key: SGOFFNQMBSXTRU-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC)c2c(cnc(n2)Nc3cccc(c3)S(=O)(=O)N)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for T3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_T3E	P24941	n/a
2	P50750_T3E	P50750	n/a