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 Q836G9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LRL Download Experimental e4lrlA1
e4lrlB1
e4lrlC1
e4lrlD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
3IRH Download Experimental e3irhA1
e3irhB1
e3irhC1
e3irhD1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot