Ligand name: N'-{3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl}-N-ethyl-N-methylsulfuric diamide
PDB ligand accession: P02
DrugBank: n/a
PubChem: 91971376
ChEMBL: n/a
InChI Key: YBUJMZKTOUBMGW-UHFFFAOYSA-N
SMILES: CCN(C)S(=O)(=O)Nc1cccc(c1F)c2c(sc(n2)C(C)(C)C)c3ccnc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for P02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_P02	P15056	n/a