Ligand name: 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-N-(3,5-DICHLOROBENZYL)-BENZAMIDE
PDB ligand accession: 45P
DrugBank: DB03571
PubChem: 448407;5287511;135460975;
ChEMBL: CHEMBL44803
InChI Key: JMQTXEWNXSPEKX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2nc3c(n2)nc(nc3O)N)C(=O)NCc4cc(cc(c4)Cl)Cl

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 45P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56740_45P	P56740	n/a