Ligand name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
PDB ligand accession: 3D1
DrugBank: n/a
PubChem: 13730
ChEMBL: CHEMBL449329
InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)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 A0A8I3AZS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZPB	Download	Experimental	e6zpbA1	PDEase-like	LigPlot
6ZPA	Download	Experimental	e6zpaA1	PDEase-like	LigPlot