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

ClassyFire chemical classification:

List of proteins that are targets for SSD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43451_SSD O43451 n/a
2 Q24451_SSD Q24451 n/a