Ligand name: [(2S,3R,4R)-4-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 7D5
DrugBank: n/a
PubChem: 91825687
ChEMBL: n/a
InChI Key: YHDKOVKCJODYNM-OXOINMOOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(O3)COP(=O)(O)O)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
5TK8	Download	Experimental	e5tk8A1	PDEase-like	LigPlot