Ligand name: 5-acetamido-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid
PDB ligand accession: 9S7
DrugBank: n/a
PubChem: 132275073
ChEMBL: n/a
InChI Key: MCQSBVLYLCZSNU-AIGBEWNKSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(CCO)O)C(=O)O)F)O

List of proteins that are targets for 9S7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03472_9S7	P03472	n/a