Ligand name: 5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE
PDB ligand accession: QSI
DrugBank: n/a
PubChem: 445432;44576935;
ChEMBL: CHEMBL1163072
InChI Key: KXWKSWRGZLZHEF-WERHYGNASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)N)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for QSI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00962_QSI	P00962	n/a