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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P19784

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TE2	Download	Experimental	e6te2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot