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
Drug action: n/a

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