Ligand name: 1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT
PDB ligand accession: SSD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NYHLFUZUGSMDBR-ITGKUZSGSA-L
SMILES: C1C(C(C([S+]1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiolanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O43451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L4Z	Download	Experimental	e3l4zA1 e3l4zA5	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot