Ligand name: (3Z,5S)-5-benzyl-3-[1-(phenylamino)ethylidene]pyrrolidine-2,4-dione
PDB ligand accession: N16
DrugBank: n/a
PubChem: 49867355
ChEMBL: CHEMBL1234571
InChI Key: KWSXUGYAGMSUTN-MUBYSKIDSA-N
SMILES: CC(=C1C(=O)C(NC1=O)Cc2ccccc2)Nc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HKD	Download	Experimental	e3hkdA3 e3hkdA4 e3hkdB1 e3hkdB2 e3hkdD3 e3hkdD4 e3hkdC4	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like	LigPlot