Ligand name: N-(2-METHYLAMINO)-1,3-BENZOTHIAZOL-6-YL)ACETAMIDE
PDB ligand accession: AJ1
DrugBank: n/a
PubChem: 45077712
ChEMBL: CHEMBL2058997
InChI Key: YPYAGNMJHWIZMQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)sc(n2)NC
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 P04642

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AJ1	Download	Experimental	e4aj1A2 e4aj1B2 e4aj1C2 e4aj1D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot