Ligand name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: DG
DrugBank: DB04457
PubChem: 65059;5280340;135398597;
ChEMBL: CHEMBL477487
InChI Key: LTFMZDNNPPEQNG-KVQBGUIXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for DG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3SIA2_DG C3SIA2 n/a
2 A0A0A0GPI6_DG A0A0A0GPI6 n/a
3 Q4PRK9_DG Q4PRK9 n/a
4 Q97W02_DG Q97W02 n/a
5 P49902_DG P49902 n/a