Ligand name: (R)-4-AMINO-ISOXAZOLIDIN-3-ONE
PDB ligand accession: 4AX
DrugBank: DB00260
PubChem: 6234;51670069;
ChEMBL: CHEMBL771
InChI Key: DYDCUQKUCUHJBH-UWTATZPHSA-N
SMILES: C1C(C(=O)NO1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Isoxazolines

List of PDB structures and/or AlphaFold models with target protein P10724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XQL	Download	Experimental	e1xqlA1 e1xqlB1 e1xqlB2 e1xqlA1 e1xqlA2 e1xqlB1	cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot