Ligand name: N-[2-(2,5-Dioxopyrrolidin-1-yl)ethyl]-3-methylbenzamide
PDB ligand accession: SZN
DrugBank: n/a
PubChem: 146088463
ChEMBL: n/a
InChI Key: YVZULSNTKFDGEM-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)NCCN2C(=O)CCC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for SZN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22188_SZN	P22188	n/a