Ligand name: [(2S,3R,4R)-4-(6-amino-9H-purin-9-yl)oxetane-2,3-diyl]dimethanol
PDB ligand accession: 7D7
DrugBank: n/a
PubChem: 72214
ChEMBL: CHEMBL116430
InChI Key: LMJVXGOFWKVXAW-OXOINMOOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(O3)CO)CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein O24769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TK9	Download	Experimental	e5tk9A1	PDEase-like	LigPlot