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
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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MS7	Download	Experimental	e1ms7A1 e1ms7A2 e1ms7B1 e1ms7B2 e1ms7C1 e1ms7C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1MQD	Download	Experimental	e1mqdA1 e1mqdA2 e1mqdB1 e1mqdB2 e1mqdC1 e1mqdC2 e1mqdD1 e1mqdD2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot