Ligand name: 5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid
PDB ligand accession: FSI
DrugBank: DB04211
PubChem: 448471
ChEMBL: n/a
InChI Key: ALJLGESFXXDPKH-RISWTRDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)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