Ligand name: 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 7MG
DrugBank: DB04259
PubChem: 165838;5287553;135509071;
ChEMBL: n/a
InChI Key: ZMWJGXGSWZFZPJ-KQYNXXCUSA-N
SMILES: CN1CN(C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7MG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3TUQ8_7MG Q3TUQ8 n/a
2 Q8VDG3_7MG Q8VDG3 n/a
3 P52298_7MG P52298 n/a