Ligand name: 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-BENZOIC ACID
PDB ligand accession: A45
DrugBank: DB01906
PubChem: 448406;5287581;135460974;
ChEMBL: CHEMBL265758
InChI Key: KNLLRZNGRRRPEW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2nc3c(n2)nc(nc3O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for A45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56740_A45 P56740 n/a