Ligand name: 4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid
PDB ligand accession: N92
DrugBank: n/a
PubChem: 2212684
ChEMBL: CHEMBL4635554
InChI Key: NSPLXNBEHSXYHJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc(n2)Nc3ccc(c(c3)O)C(=O)O)Cl
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
6TGU	Download	Experimental	e6tguA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot