Ligand name: 5'-azido-8-[(2-{[2-(3-bromophenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-5'-deoxyadenosine
PDB ligand accession: 5A9
DrugBank: n/a
PubChem: 134129945
ChEMBL: CHEMBL3884982
InChI Key: JYGMOYIMZQWVHO-BGIGGGFGSA-N
SMILES: c1cc(cc(c1)Br)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CN=[N+]=[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 5A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_5A9	Q8Y8D7	n/a