Ligand name: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
PDB ligand accession: N4N
DrugBank: n/a
PubChem: 704421
ChEMBL: CHEMBL4647986
InChI Key: AHNQVGWWBKRTON-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2csc(n2)Nc3cccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for N4N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_N4N	P68400	n/a
2	P19784_N4N	P19784	n/a