Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yl-oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide
PDB ligand accession: 610
DrugBank: n/a
PubChem: 50919270
ChEMBL: n/a
InChI Key: CNQHTUXYFHTEGE-QFIYFXBNSA-N
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)n3cnc4c3ncnc4)O)O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for 610

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_610	P22734	n/a