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

ClassyFire chemical classification:

List of proteins that are targets for PZI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19492_PZI P19492 n/a
2 P19491_PZI P19491 n/a