Ligand name: N-(1,3-BENZOTHIAZOL-2-YL)ACETAMIDE
PDB ligand accession: UUD
DrugBank: n/a
PubChem: 350459
ChEMBL: CHEMBL2206133
InChI Key: RIYZWBJLPINWTC-UHFFFAOYSA-N
SMILES: CC(=O)N=C1Nc2ccccc2S1
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 M9TGV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UVH	Download	Experimental	e4uvhA1 e4uvhB1 e4uvhC1 e4uvhD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot