Ligand name: (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID
PDB ligand accession: AVN
DrugBank: n/a
PubChem: 294641;40467943;
ChEMBL: CHEMBL1231101
InChI Key: QAWIHIJWNYOLBE-OKKQSCSOSA-N
SMILES: C1C(ON=C1Cl)C(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: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q65KZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XLU	Download	Experimental	e5xluA1 e5xluB1	Ntn/PP2C Ntn/PP2C	LigPlot