Ligand name: 1-[(2~{S},3~{R})-3-phenyloxiran-2-yl]ethanone
PDB ligand accession: QXU
DrugBank: n/a
PubChem: 10855785
ChEMBL: n/a
InChI Key: IGCQIHCZUYCYAA-NXEZZACHSA-N
SMILES: CC(=O)C1C(O1)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O53223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BK3	Download	Experimental	e8bk3A1	L,D-transpeptidase catalytic domain-like	LigPlot