Ligand name: 5-acetamido-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid
PDB ligand accession: 9VP
DrugBank: n/a
PubChem: 132275068
ChEMBL: n/a
InChI Key: AUOXJUOLLXNWIV-MMDZMLKVSA-N
SMILES: CC(=O)NC1CC(C(OC1C(C(CO)O)O)C(=O)O)F
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
5W26 Download Experimental e5w26A1
beta-propeller-like
LigPlot