Ligand name: methyl 2-(acetylamino)-1,3-benzothiazole-6-carboxylate
PDB ligand accession: 1UJ
DrugBank: n/a
PubChem: 4416330
ChEMBL: CHEMBL2418960
InChI Key: SJYCCQFFJCNNSS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KZ0	Download	Experimental	e4kz0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot