Ligand name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PDB ligand accession: T7Y
DrugBank: n/a
PubChem: 790557
ChEMBL: CHEMBL1565601
InChI Key: CNXMKORZVSCVGQ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)N2CCCC2=O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RFQ	Download	Experimental	e5rfqA1	cradle loop barrel	LigPlot