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 Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JXL Download Experimental e1jxlA3
e1jxlA4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot