Ligand name: (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
PDB ligand accession: AMQ
DrugBank: DB02057
PubChem: 158397;7000183;
ChEMBL: CHEMBL276815
InChI Key: UUDAMDVQRQNNHZ-YFKPBYRVSA-N
SMILES: Cc1c(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 P19493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FAT	Download	Experimental	e3fatA1 e3fatA2 e3fatB1 e3fatB2 e3fatC1 e3fatC2	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