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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B6M	Download	Experimental	e7b6mB3	P-loop domains-like	LigPlot