Ligand name: 2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID
PDB ligand accession: DAN
DrugBank: DB03991
PubChem: 65309
ChEMBL: CHEMBL96712
InChI Key: JINJZWSZQKHCIP-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q9Q2W5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E8V	Download	Experimental	e1e8vA1 e1e8vB1	beta-propeller-like beta-propeller-like	LigPlot