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

ClassyFire chemical classification:

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

List of proteins that are targets for AJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04642_AJ1	P04642	n/a