Ligand name: (S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID
PDB ligand accession: SHI
DrugBank: DB01664
PubChem: 447195
ChEMBL: n/a
InChI Key: ZKLGQYGPVBFAQQ-BYPYZUCNSA-N
SMILES: c1c(c(no1)O)CC(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 SHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_SHI	P19491	n/a
2	P42262_SHI	P42262	n/a