Ligand name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE
PDB ligand accession: 2DI
DrugBank: DB00900
PubChem: 50599;5273537;135398739;
ChEMBL: CHEMBL1460
InChI Key: BXZVVICBKDXVGW-NKWVEPMBSA-N
SMILES: c1nc2c(n1C3CCC(O3)CO)N=CNC2=O
Drug action: substrate

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2',3'-dideoxyribonucleosides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1V3Q	Download	Experimental	e1v3qE1	Phosphorylase/hydrolase-like	LigPlot