Ligand name: 8-{[(2-chlorophenyl)methyl]amino}adenosine
PDB ligand accession: HFY
DrugBank: n/a
PubChem: 118737956
ChEMBL: CHEMBL3427680
InChI Key: HXRSLQGBEUJHPP-XNIJJKJLSA-N
SMILES: c1ccc(c(c1)CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for HFY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W4J0F1_HFY	W4J0F1	n/a
2	P11021_HFY	P11021	n/a