Ligand name: 4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: 49A
DrugBank: n/a
PubChem: 445535
ChEMBL: CHEMBL141088
InChI Key: XDWUALXMEIYOQM-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CN)O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
1F8E	Download	Experimental	e1f8eA1	beta-propeller-like	LigPlot