Ligand name: (2R,3R,4R,5R,6S)-2,3-bis(fluoranyl)-4,5-bis(oxidanyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
PDB ligand accession: K99
DrugBank: n/a
PubChem: 49837850
ChEMBL: n/a
InChI Key: KSUIKNBQJWNZMW-AWLRDIFTSA-N
SMILES: C(C(C(C1C(C(C(C(O1)(C(=O)O)F)F)O)O)O)O)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 Q0CMX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P1E	Download	Experimental	e7p1eA1	beta-propeller-like	LigPlot