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

ClassyFire chemical classification:

List of proteins that are targets for GNG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24021_GNG P24021 n/a
2 P0A538_GNG P0A538 n/a
3 P02701_GNG P02701 n/a
4 O34925_GNG O34925 n/a
5 P27707_GNG P27707 n/a
6 Q82Y41_GNG Q82Y41 n/a