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:

List of PDB structures and/or AlphaFold models with target protein O64903

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1S59 Download Experimental e1s59A1
Alpha-beta plaits
LigPlot