Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-hydroxyethylamino)purin-9-yl]oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-dihydroxy-benzamide
PDB ligand accession: 719
DrugBank: n/a
PubChem: 44228998
ChEMBL: n/a
InChI Key: HBNVZKRROMJMCF-RBUFWCAOSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCC=CC3C(C(C(O3)n4cnc5c4ncnc5NCCO)O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 719

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_719	P22734	n/a