Ligand name: 3'-DEOXYADENOSINE
PDB ligand accession: 3AD
DrugBank: DB12156
PubChem: 6303
ChEMBL: CHEMBL305686
InChI Key: OFEZSBMBBKLLBJ-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9I685

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F3P	Download	Experimental	e6f3pA1 e6f3pA2 e6f3pC1 e6f3pC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot