Ligand name: 5-acetamido-2,6-anhydro-3,5,7-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid
PDB ligand accession: 9SJ
DrugBank: n/a
PubChem: 132275071
ChEMBL: n/a
InChI Key: BLSXDTLZOKHJGS-FOVGZEBNSA-N
SMILES: CC(=O)NC1C(OC(C(C1O)F)C(=O)O)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