Ligand name: 2-amino-4-[(3,5-dibromophenyl)amino]-6-methylpyrimidin-1-ium
PDB ligand accession: DY7
DrugBank: n/a
PubChem: 131953517
ChEMBL: n/a
InChI Key: KGGBAZUXVZBIGO-UHFFFAOYSA-O
SMILES: Cc1cc(nc([nH+]1)N)Nc2cc(cc(c2)Br)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for DY7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q587A7_DY7	Q587A7	n/a