Ligand name: (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
PDB ligand accession: AT1
DrugBank: DB02347
PubChem: 447249
ChEMBL: CHEMBL594840
InChI Key: AGSOOCUNMTYPSE-ZETCQYMHSA-N
SMILES: CC(C)(C)c1c(c(no1)OCP(=O)(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
1N0T	Download	Experimental	e1n0tA1 e1n0tA2 e1n0tB1 e1n0tB2 e1n0tC1 e1n0tC2 e1n0tD1 e1n0tD2	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