Ligand name: 2-propenyl-N-acetyl-neuraminic acid
PDB ligand accession: CNP
DrugBank: DB01716
PubChem: 449535
ChEMBL: n/a
InChI Key: IUGVDRFIVSPVGO-KXEMTNKZSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(CC=C)C(=O)O)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 Q27701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4SLI	Download	Experimental	e4sliA2	beta-propeller-like	LigPlot