Ligand name: [{2-[(guanine-9-yl)methyl]propane-1,3-diyl}bis(oxymethylene)]bis(phosphonic acid)
PDB ligand accession: SV2
DrugBank: n/a
PubChem: 23628455;135566801;
ChEMBL: CHEMBL2325752
InChI Key: VGXYLSOVNUSSKA-UHFFFAOYSA-N
SMILES: c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)NC(=NC2=O)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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IJQ	Download	Experimental	e4ijqA2 e4ijqB2 e4ijqC1 e4ijqD2	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot