Ligand name: 2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE
PDB ligand accession: DG3
DrugBank: n/a
PubChem: 446577;5288049;135430795;
ChEMBL: CHEMBL54224
InChI Key: HDRRAMINWIWTNU-NTSWFWBYSA-N
SMILES: c1nc2c(n1C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=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 Q9Y3Z3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AO0 Download Experimental e5ao0B1
e5ao0A1
PDEase-like
PDEase-like
LigPlot
5AO1 Download Experimental e5ao1A1
e5ao1A1
e5ao1B1
e5ao1C1
e5ao1C1
e5ao1D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot