Ligand name: deamino-beta-neuraminic acid
PDB ligand accession: KDN
DrugBank: n/a
PubChem: 10869261
ChEMBL: n/a
InChI Key: CLRLHXKNIYJWAW-YOQZMRDMSA-N
SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)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 Q8A712

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HGO	Download	Experimental	e4hgoA1 e4hgoB1 e4hgoB1 e4hgoD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot