Ligand name: (2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: 9SM
DrugBank: n/a
PubChem: 132275069
ChEMBL: CHEMBL4127125
InChI Key: NDXUMNONGSWWQV-QYKRXNJRSA-N
SMILES: CC(=O)NC1C(OC(C(C1O)F)(C(=O)O)F)CC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 9SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03472_9SM	P03472	n/a