Ligand name: 2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
PDB ligand accession: 3TE
DrugBank: n/a
PubChem: 1096292
ChEMBL: CHEMBL3770903
InChI Key: MENNDDDTIIZDDN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc4c3cccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 3TE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_3TE	Q8IXJ6	n/a