Ligand name: 9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: 9AM
DrugBank: DB04227
PubChem: 445534
ChEMBL: CHEMBL140830
InChI Key: VJTPBNUXDULDQD-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CN)O)O)C(=O)O)O
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 A0A3I4HTM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GFQ	Download	Experimental	e8gfqA2	Lysozyme-like	LigPlot