Ligand name: 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzamide
PDB ligand accession: AD6
DrugBank: n/a
PubChem: 24180715
ChEMBL: n/a
InChI Key: IMMYNZJEOGNQTM-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1)Nc2ncc(s2)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for AD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DE08_AD6	Q6DE08	n/a