Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl]amino}-5'-deoxyadenosine
PDB ligand accession: 0Y0
DrugBank: n/a
PubChem: 70685469
ChEMBL: CHEMBL2018849
InChI Key: WSOGVCAFRBSBRE-WFMPWKQPSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNCCC(C(=O)O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for 0Y0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEE8_0Y0	P0AEE8	n/a
2	P37634_0Y0	P37634	n/a