Ligand name: 4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
PDB ligand accession: P5W
DrugBank: n/a
PubChem: 877536
ChEMBL: CHEMBL1621959
InChI Key: UGLHSEDBIJMFOC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)Nc3ccc(cc3)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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YPJ	Download	Experimental	e6ypjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot