SEQ2FUN

BioLiP

PDB CCD ID: PZI
Number of entries in BioLiP: 17
Chemical formula: C6 H10 N2 O2
InChI: InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C1CC(=O)N(C1)CC(=O)N
CACTVS 3.352NC(=O)CN1CCCC1=O
Name:2-(2-oxopyrrolidin-1-yl)acetamide
ChEMBL: CHEMBL36715
DrugBank: DB09210
ZINC: ZINC000003812874
Reference:
  • Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).