Ligand name: (1R,2R,3R,4R,5R,7R)-2-(acetylamino)-7-[(1R)-1,2-dihydroxyethyl]-4-fluoro-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
PDB ligand accession: 19D
DrugBank: n/a
PubChem: 105539820
ChEMBL: n/a
InChI Key: JCWSZUBTEOFKAD-DAXAGCIGSA-N
SMILES: CC(=O)NC1C(C(C2(OC1C(O2)C(CO)O)C(=O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJU	Download	Experimental	e4xjuA2	beta-propeller-like	LigPlot