Ligand name: 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-2-YL)-N-[2-(2-(HYDROXYMETHYL-PHENYLSULFANYL)-BENZYL]-BENZAMIDE
PDB ligand accession: PSB
DrugBank: DB03231
PubChem: 448408;5289211;135403817;
ChEMBL: CHEMBL297273
InChI Key: IXDQOBDHBWEZOH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC(=O)c2cccc(c2)n3nc4c(n3)nc(nc4O)N)Sc5ccccc5CO

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 PSB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56740_PSB	P56740	n/a