Ligand name: (2~{S})-~{N}-[(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-4-methyl-pentanamide
PDB ligand accession: 9YN
DrugBank: n/a
PubChem: 131800960
ChEMBL: n/a
InChI Key: NMAIYRCXMINABF-GBPQWNHNSA-N
SMILES: CC(C)CC(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P07813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ON3	Download	Experimental	e5on3A2 e5on3D5	cradle loop barrel cradle loop barrel	LigPlot