Ligand name: 4-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-5-yl]benzoic acid
PDB ligand accession: HCK
DrugBank: n/a
PubChem: 57342036
ChEMBL: CHEMBL2087023
InChI Key: UPIVZLFKYMNZDG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)Nc2ncc(s2)c3ccc(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
5B0X	Download	Experimental	e5b0xA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot