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

ClassyFire chemical classification:

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

List of proteins that are targets for QXU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53223_QXU	O53223	n/a