Ligand name: (2~{R},3~{R},4~{R},5~{R})-3-acetamido-2-[(1~{R})-1,3-bis(oxidanyl)propyl]-5-fluoranyl-4-oxidanyl-2,3,4,5-tetrahydropyran-1-ium-6-carboxylic acid
PDB ligand accession: 9SD
DrugBank: n/a
PubChem: 137348857
ChEMBL: n/a
InChI Key: CHPKCUSAUNABPC-HXLXBVJFSA-O
SMILES: CC(=O)NC1C(C(C(=[O+]C1C(CCO)O)C(=O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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