Ligand name: N-(5-benzyl-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
PDB ligand accession: 3TK
DrugBank: n/a
PubChem: 1096276
ChEMBL: CHEMBL3769988
InChI Key: LHMBJRUBDQYYSV-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3ccccc3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for 3TK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_3TK	Q8IXJ6	n/a