Ligand name: (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID
PDB ligand accession: AM1
DrugBank: n/a
PubChem: 4472504
ChEMBL: CHEMBL12442
InChI Key: JDNMYUBSFDGCSX-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)C(=O)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
1M5F	Download	Experimental	e1m5fA1 e1m5fA2 e1m5fB1 e1m5fB2 e1m5fC1 e1m5fC2	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
1M5E	Download	Experimental	e1m5eA1 e1m5eA2 e1m5eB1 e1m5eB2 e1m5eC1 e1m5eC2	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