Ligand name: 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM
PDB ligand accession: STS
DrugBank: DB08575
PubChem: 5289417
ChEMBL: n/a
InChI Key: DCUCDCAIOMIBEA-GFCCVEGCSA-O
SMILES: c1ccc(cc1)CC(CS)c2[nH]c3cc[nH+]cc3n2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y8J	Download	Experimental	e1y8jA1	Zincin-like	LigPlot