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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96RJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8W8A	Download	Experimental	e8w8aR1	Family A G protein-coupled receptor-like	LigPlot