Ligand name: 5'-deoxy-5'-(prop-2-yn-1-ylamino)adenosine
PDB ligand accession: A3N
DrugBank: n/a
PubChem: 56835775
ChEMBL: CHEMBL2171184
InChI Key: WYZJLWUBEMXBJJ-QYVSTXNMSA-N
SMILES: C#CCNCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A3N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_A3N	Q8Y8D7	n/a
2	P63086_A3N	P63086	n/a