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

ClassyFire chemical classification:

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

List of proteins that are targets for N16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWZ0_N16	D0VWZ0	n/a
2	D0VWY9_N16	D0VWY9	n/a