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

ClassyFire chemical classification:

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

List of proteins that are targets for NG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N168_NG3	D9N168	n/a