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 O33839

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XJK Download Experimental e1xjkB2
e1xjkA2
e1xjkB1
e1xjkA1
e1xjkA2
e1xjkB1
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
RuvA-C
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot
1XJJ Download Experimental e1xjjA3
e1xjjA1
e1xjjB2
e1xjjB1
RuvA-C
Ten stranded beta/alpha barrel
RuvA-C
Ten stranded beta/alpha barrel
LigPlot