Ligand name: {2-[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethoxy]ethyl}phosphonic acid
PDB ligand accession: H26
DrugBank: n/a
PubChem: 513620;135480704;
ChEMBL: CHEMBL1233207
InChI Key: ARUATFPHVPUVFJ-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCOCCP(=O)(O)O)N=CNC2=O
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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GGC	Download	Experimental	e3ggcA1 e3ggcB1	PRTase-like PRTase-like	LigPlot