Ligand name: 2-(2-oxopyrrolidin-1-yl)acetamide
PDB ligand accession: PZI
DrugBank: DB09210
PubChem: 4843
ChEMBL: CHEMBL36715
InChI Key: GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LSL	Download	Experimental	e3lslA1 e3lslA2 e3lslD2 e3lslA2 e3lslD2 e3lslG2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3LSF	Download	Experimental	e3lsfB1 e3lsfE2 e3lsfH1	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot