Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[(~{E})-prop-1-enyl]oxolane-3,4-diol
PDB ligand accession: QVR
DrugBank: n/a
PubChem: 124222421
ChEMBL: n/a
InChI Key: UYHMWDPUDJRZGB-JVINVVEESA-N
SMILES: CC=CC1C(C(C(O1)n2cnc3c2ncnc3N)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 QVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WVG6_QVR	Q9WVG6	n/a