Ligand name: 2-(3-methoxyphenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
PDB ligand accession: 4KK
DrugBank: n/a
PubChem: 4803142
ChEMBL: CHEMBL3581121
InChI Key: GOPDRFODUBCWMB-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2nc(cs2)c3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 4KK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_4KK	Q13464	n/a