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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YRY Download Experimental e1yryE1
Phosphorylase/hydrolase-like
LigPlot