Ligand name: 6-[(2R)-oxiran-2-yl]-L-norleucine
PDB ligand accession: EXY
DrugBank: n/a
PubChem: 24836829
ChEMBL: n/a
InChI Key: VESDHWISIJZIDY-RQJHMYQMSA-N
SMILES: C1C(O1)CCCCC(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 P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DJ8	Download	Experimental	e3dj8A1 e3dj8B1	HAD domain-related HAD domain-related	LigPlot