Ligand name: 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
PDB ligand accession: AZG
DrugBank: DB01667
PubChem: 8646;135403646;
ChEMBL: CHEMBL374107
InChI Key: LPXQRXLUHJKZIE-UHFFFAOYSA-N
SMILES: c12c(nc(nc1O)N)nn[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for AZG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00491_AZG	P00491	inhibitor
2	Q82Y41_AZG	Q82Y41	n/a