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

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TQV	Download	Experimental	e1tqvA4 e1tqvA2 e1tqvA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot