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 A3XHN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TU8 Download Experimental e7tu8A1
e7tu8B1
e7tu8C1
e7tu8D1
e7tu8E1
e7tu8F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
7TU7 Download Experimental e7tu7A1
e7tu7B1
e7tu7C1
e7tu7D1
e7tu7E1
e7tu7F1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot