Ligand name: 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: DGT
DrugBank: DB02181
PubChem: 65103;5280333;135398599;
ChEMBL: CHEMBL477486
InChI Key: HAAZLUGHYHWQIW-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=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 F8WJE0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BRH Download Experimental e6brhA1
e6brhA2
e6brhB2
e6brhA2
e6brhB1
e6brhB2
HhH/H2TH
PDEase-like
PDEase-like
PDEase-like
HhH/H2TH
PDEase-like
LigPlot
6BRK Download Experimental e6brkA1
PDEase-like
LigPlot