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

ClassyFire chemical classification:

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

List of proteins that are targets for AVN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9YTT0_AVN	A9YTT0	n/a
2	Q65KZ6_AVN	Q65KZ6	n/a
3	O25743_AVN	O25743	n/a
4	P18956_AVN	P18956	n/a
5	P54422_AVN	P54422	n/a