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:

List of PDB structures and/or AlphaFold models with target protein O34925

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DA0 Download Experimental e4da0A2
Phosphorylase/hydrolase-like
LigPlot