Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-propyl-oxolane-3,4-diol
PDB ligand accession: 8ZB
DrugBank: n/a
PubChem: 117908218
ChEMBL: n/a
InChI Key: BKDAOQOLDUJANJ-WOUKDFQISA-N
SMILES: CCCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P80078

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H9F	Download	Experimental	e6h9fA1 e6h9fB1 e6h9fC1 e6h9fD1	Flavodoxin-like TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel	LigPlot