Ligand name: N-hydroxy-L-asparagine
PDB ligand accession: SD4
DrugBank: n/a
PubChem: 97663;44237312;
ChEMBL: CHEMBL63902
InChI Key: ZBYVTTSIVDYQSO-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q47898

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R4Y	Download	Experimental	e4r4yA1	Ntn/PP2C	LigPlot