Ligand name: N-(3-phenylpropyl)adenosine
PDB ligand accession: Q8Y
DrugBank: n/a
PubChem: 15160101
ChEMBL: CHEMBL2113484
InChI Key: UBRRRMDHTZACMR-NVQRDWNXSA-N
SMILES: c1ccc(cc1)CCCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)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 Q8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A031WG99_Q8Y	A0A031WG99	n/a