Ligand name: 2-(6-amino-9H-purin-9-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
PDB ligand accession: CQS
DrugBank: n/a
PubChem: 134812637
ChEMBL: CHEMBL4174004
InChI Key: PUMWMJFQZZVYPO-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Cn2cnc3c2ncnc3N)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for CQS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_CQS	P00918	n/a