Ligand name: (3R,4R,5R,6R)-5-(acetylamino)-3-fluoro-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4,5,6-tetrahydropyranium-2-carboxylate
PDB ligand accession: DF4
DrugBank: n/a
PubChem: 137349171
ChEMBL: n/a
InChI Key: OXSMZBYWMIZHJQ-LNSOWFDVSA-N
SMILES: CC(=O)NC1C(C(C(=[O+]C1C(C(CO)O)O)C(=O)[O-])F)O
Drug action: n/a

ClassyFire chemical classification:

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
4WEG Download Experimental e4wegA1
beta-propeller-like
LigPlot