Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-ethyl-oxolane-3,4-diol
PDB ligand accession: FWK
DrugBank: n/a
PubChem: 53722190
ChEMBL: n/a
InChI Key: RLOSCLOIJYLPHI-IOSLPCCCSA-N
SMILES: CCC1C(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 P0AEJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XRM	Download	Experimental	e7xrmA1 e7xrmC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7XRN	Download	Experimental	e7xrnA1 e7xrnC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot