Ligand name: 5-acetamido-2,6-anhydro-3,5,9-trideoxy-3-fluoro-D-erythro-L-gluco-non-4-ulosonic acid
PDB ligand accession: 9T1
DrugBank: n/a
PubChem: 132275075
ChEMBL: n/a
InChI Key: CNGWPEUTMWFBNW-QITVGDPKSA-N
SMILES: CC(C(C1C(C(=O)C(C(O1)C(=O)O)F)NC(=O)C)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 P03472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W2Y	Download	Experimental	e5w2yA1	beta-propeller-like	LigPlot