Ligand name: 3'-amino-2',3'-dideoxyguanosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: NG3
DrugBank: n/a
PubChem: 14377330;136364742;
ChEMBL: n/a
InChI Key: ILTYANYMUGEMNF-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2',3'-dideoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein D9N168

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UR9	Download	Experimental	e6ur9A1 e6ur9A3 e6ur9A4	Alpha-beta plaits helical bundle in Bacillus stearothermophilus-like DNA polymerase I "fingers" domain in bacteriophage RB69-like DNA polymerase I	LigPlot