Ligand name: ~{N}-methyl-1,3-benzothiazole-6-carboxamide
PDB ligand accession: M56
DrugBank: n/a
PubChem: 22103788
ChEMBL: CHEMBL5179886
InChI Key: KSBMLBBPMOTYRO-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc2c(c1)scn2
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 O96013

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AHI	Download	Experimental	e8ahiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot