Ligand name: 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
PDB ligand accession: A56
DrugBank: DB07319
PubChem: 13373715
ChEMBL: n/a
InChI Key: RXSSKAZHCZWJPP-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)c3nc(nc(n3)N)N)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for A56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_A56	P07900	inhibitor	Ki(nM) = 320.0 Kd(nM) = 10000.0