Ligand name: 2'-deoxy-2-methyladenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: HF7
DrugBank: n/a
PubChem: 134817787
ChEMBL: n/a
InChI Key: QIXLXEXDORUMBZ-XLPZGREQSA-N
SMILES: Cc1nc(c2c(n1)n(cn2)C3CC(C(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 Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DW4	Download	Experimental	e6dw4D1 e6dw4C1 e6dw4B1 e6dw4D1 e6dw4C1 e6dw4A1 e6dw4B1 e6dw4A1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot