Ligand name: 5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE
PDB ligand accession: N5O
DrugBank: n/a
PubChem: 215492
ChEMBL: CHEMBL1234591
InChI Key: YLPQAZPIFSHMAY-FLNNQWSLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(=O)NCCO)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 N5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_N5O	P41148	n/a
2	P07900_N5O	P07900	n/a