Ligand name: 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 3AT
DrugBank: DB01860
PubChem: 65562
ChEMBL: CHEMBL480329
InChI Key: NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
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 Q7CH76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N0Z	Download	Experimental	e3n0zA1 e3n0zB1	mRNA triphosphatase CET1-related mRNA triphosphatase CET1-related	LigPlot