Ligand name: (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R)-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: 9SP
DrugBank: n/a
PubChem: 71726235
ChEMBL: CHEMBL4125754
InChI Key: SVILRGMXTMNWJP-XYLHZXCYSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(CCO)O)(C(=O)O)F)F)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
5W2W	Download	Experimental	e5w2wA1	beta-propeller-like	LigPlot