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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 9SJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03472_9SJ	P03472	n/a