Ligand name: 3'-deoxy-3'-(glycylamino)adenosine
PDB ligand accession: A3G
DrugBank: n/a
PubChem: 49786975
ChEMBL: n/a
InChI Key: XJJYXFHVLHMVGL-MUIQIWNUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)CN)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 Q8IIS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J61	Download	Experimental	e5j61A1 e5j61B1 e5j61C1 e5j61D1 e5j61C1 e5j61E1 e5j61F1 e5j61E1 e5j61F1 e5j61G1 e5j61H1	DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like DTD-like	LigPlot