Ligand name: 7-METHYL-6-THIO-GUANOSINE
PDB ligand accession: MSG
DrugBank: n/a
PubChem: 5494430
ChEMBL: CHEMBL1234483
InChI Key: RFHIWBUKNJIBSE-KQYNXXCUSA-N
SMILES: C[n+]1cn(c2c1c(nc(n2)N)[S-])C3C(C(C(O3)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for MSG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00491_MSG P00491 n/a