Ligand name: 2'-Deoxyguanosine-5'-Diphosphate
PDB ligand accession: DGI
DrugBank: DB03491
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 P15531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P15531	Download	Predicted	P15531_F1_nD1	Alpha-beta plaits
1JXV		Predicted	e1jxvC1 e1jxvD1 e1jxvF1 e1jxvE1 e1jxvB1 e1jxvA1
1UCN		Predicted	e1ucnC1 e1ucnB1 e1ucnA1
2HVD		Predicted	e2hvdC1 e2hvdB1 e2hvdA1
2HVE		Predicted	e2hveA1 e2hveB1 e2hveC1
3L7U		Predicted	e3l7uA1 e3l7uB1 e3l7uC1
4ENO		Predicted	e4enoA1 e4enoB1
5UI4		Predicted	e5ui4B1 e5ui4A1 e5ui4C1 e5ui4D1 e5ui4E1 e5ui4F1