Ligand name: 3-[(3R)-1-ethyl-2,5-dioxopyrrolidin-3-yl]benzamide
PDB ligand accession: L7S
DrugBank: n/a
PubChem: 137349677
ChEMBL: n/a
InChI Key: XGUUYQHDALENIF-SNVBAGLBSA-N
SMILES: CCN1C(=O)CC(C1=O)c2cccc(c2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4US2	Download	Experimental	e4us2S1 e4us2R1	Repetitive alpha hairpins P-loop domains-like	LigPlot