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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W2U	Download	Experimental	e5w2uA1	beta-propeller-like	LigPlot