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

List of proteins that are targets for SSE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_SSE	Q24451	n/a