Ligand name: 2-O-methyl-5-N-acetyl-alpha-D-neuraminic acid
PDB ligand accession: MNA
DrugBank: n/a
PubChem: 446069
ChEMBL: CHEMBL1213636
InChI Key: NJRVVFURCKKXOD-MIDKXNQYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q80FI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y66	Download	Experimental	e6y66AAA1 e6y66EEE1 e6y66AAA1 e6y66BBB1 e6y66BBB1 e6y66CCC1 e6y66CCC1 e6y66DDD1 e6y66DDD1 e6y66EEE1 e6y66FFF1 e6y66JJJ1 e6y66FFF1 e6y66GGG1 e6y66GGG1 e6y66HHH1 e6y66HHH1 e6y66III1 e6y66III1 e6y66JJJ1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot