Ligand name: 2'-DEOXYGUANOSINE-5'-DIPHOSPHATE
PDB ligand accession: DGI
DrugBank: DB03491
PubChem: 439220;5280339;135398595;
ChEMBL: CHEMBL1232205
InChI Key: CIKGWCTVFSRMJU-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein A0A7U3TBV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ODY	Download	Experimental	e7odyA1 e7odyB1 e7odyD1 e7odyA1 e7odyB1 e7odyC1 e7odyB1 e7odyC1 e7odyD1 e7odyA1 e7odyC1 e7odyD1	all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases	LigPlot