Ligand name: (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azidopropyl)amino]-2-azanyl-butanoic acid
PDB ligand accession: 6D5
DrugBank: n/a
PubChem: 137348453
ChEMBL: n/a
InChI Key: HOYYGMYIDDINNM-UOYPZJKHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCN=[N+]=[N-])CCC(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 6D5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WVG6_6D5	Q9WVG6	n/a