Ligand name: 3'-{4-[(4-amino-2-oxopyrimidin-1(2H)-yl)methyl]-1H-1,2,3-triazol-1-yl}-3'-deoxyadenosine
PDB ligand accession: 5J9
DrugBank: n/a
PubChem: 92045007
ChEMBL: n/a
InChI Key: RYUXRYKLIYXCJZ-RVXWVPLUSA-N
SMILES: c1c(nnn1C2C(OC(C2O)n3cnc4c3ncnc4N)CO)CN5C=CC(=NC5=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 3'-deoxyribonucleosides

List of proteins that are targets for 5J9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10153_5J9	P10153	n/a