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

ClassyFire chemical classification:

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

List of proteins that are targets for SV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_SV2	P00492	n/a
2	Q07010_SV2	Q07010	n/a