Ligand name: 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE
PDB ligand accession: 5AS
DrugBank: DB02162
PubChem: 17753791
ChEMBL: n/a
InChI Key: ONCSLXAPOGUODU-WOUKDFQISA-N
SMILES: CCNS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5AS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49773_5AS	P49773	n/a
2	P80912_5AS	P80912	n/a