Ligand name: 5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE
PDB ligand accession: N5A
DrugBank: n/a
PubChem: 9996282
ChEMBL: CHEMBL129903
InChI Key: XZUQLQNOMFGRFJ-FLNNQWSLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(=O)NCCN)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 N5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41148_N5A	P41148	n/a
2	P07900_N5A	P07900	n/a