Ligand name: 5'-({[(2R,3R)-3-amino-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-{[oxido(oxo)phosphonio]oxy}butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-4-methylpentyl]sulfonyl}amino)-5'-deoxyadenosine
PDB ligand accession: DG9
DrugBank: n/a
PubChem: 56951870
ChEMBL: n/a
InChI Key: LAWRAYXGFUHBCH-AWSFPXBRSA-N
SMILES: CC(C)C(C(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)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 DG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4B7_DG9	Q9I4B7	n/a
2	Q70LM7_DG9	Q70LM7	n/a