Ligand name: (5S)-5-methyl-5-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolidine-2,4-dione
PDB ligand accession: RWM
DrugBank: n/a
PubChem: 146673467
ChEMBL: n/a
InChI Key: QYMOUPYIBHTJEC-HNNXBMFYSA-N
SMILES: CC1(C(=O)CC(=O)N1)Cc2cc(no2)c3ccccc3
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 O43809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4U	Download	Experimental	e5r4uA1	beta-Grasp	LigPlot