Ligand name: 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoic acid
PDB ligand accession: TID
DrugBank: n/a
PubChem: 712932
ChEMBL: CHEMBL454681
InChI Key: LQHNMNCRCCSJQW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(s2)N)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
3AXW	Download	Experimental	e3axwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot