Ligand name: N-[6-(pyridin-3-yl)-1,3-benzothiazol-2-yl]acetamide
PDB ligand accession: 2WJ
DrugBank: n/a
PubChem: 44481151
ChEMBL: CHEMBL2418961
InChI Key: IRENWYOEYVTIRD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)c3cccnc3
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
4PS7	Download	Experimental	e4ps7A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot