Ligand name: 2'-DEOXY-GUANOSINE
PDB ligand accession: GNG
DrugBank: n/a
PubChem: 187790;5274261;135398592;
ChEMBL: CHEMBL68908
InChI Key: YKBGVTZYEHREMT-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)CO)O)NC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein Q82Y41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LCN	Download	Experimental	e4lcnA1 e4lcnB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot