Ligand name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADI
DrugBank: n/a
PubChem: 446575
ChEMBL: n/a
InChI Key: QYFSANXOEHYVFG-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=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 Q9UNA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GV5	Download	Experimental	e3gv5B3 e3gv5B4 e3gv5D3 e3gv5D4	Alpha-beta plaits Hypothetical protein Ta1206-like Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot