Ligand name: (4S)-4-[(2S)-2-phenylbutyl]-1,3-oxazolidin-2-imine
PDB ligand accession: T5U
DrugBank: n/a
PubChem: 24963286
ChEMBL: CHEMBL3684869
InChI Key: IXDKFUBXESWHSL-JQWIXIFHSA-N
SMILES: CCC(CC1COC(=N)N1)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for T5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RJ0_T5U	Q96RJ0	n/a