Ligand name: 2'-deoxyinosine 5'-triphosphate
PDB ligand accession: Y43
DrugBank: n/a
PubChem: 146302;5280430;135398616;
ChEMBL: n/a
InChI Key: UFJPAQSLHAGEBL-RRKCRQDMSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)NC=NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9Y253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FN3	Download	Experimental	e8fn3A1 e8fn3A2	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
8FOG	Download	Experimental	e8fogA3 e8fogA4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot