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:

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