Ligand name: N-{3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl}thiophene-3-sulfonamide
PDB ligand accession: 5YU
DrugBank: n/a
PubChem: 57989874
ChEMBL: n/a
InChI Key: CWSNFEIQSVSXSJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c(s1)c2ccnc(n2)N)c3cccc(c3F)NS(=O)(=O)c4ccsc4

ClassyFire chemical classification:

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

List of proteins that are targets for 5YU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_5YU	O75469	n/a