Ligand name: 4-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: 4AM
DrugBank: DB03321
PubChem: 445533
ChEMBL: CHEMBL52270
InChI Key: NKENBBIXEGPQLS-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
8GFM	Download	Experimental	e8gfmA1	Lysozyme-like	LigPlot