Ligand name: 8-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)adenosine
PDB ligand accession: 5AQ
DrugBank: n/a
PubChem: 121596323
ChEMBL: CHEMBL3884345
InChI Key: WAETXEWYOOCYCX-BGIGGGFGSA-N
SMILES: c1ccc(cc1)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CO)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 5AQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_5AQ	Q8Y8D7	n/a