Ligand name: N-[4-(2-aminopyridin-4-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide
PDB ligand accession: 8UV
DrugBank: n/a
PubChem: 24832012
ChEMBL: CHEMBL3581140
InChI Key: HIGGJLMBFDDVKA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=O)Nc2nc(cs2)c3ccnc(c3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8UV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_8UV	Q13464	n/a