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BioLiP

PDB CCD ID: UKX
Number of entries in BioLiP: 5
Chemical formula: C8 H14 N2 O2
InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1
InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC[CH](N1CCCC1=O)C(N)=O
CACTVS 3.385CC[C@H](N1CCCC1=O)C(N)=O
OpenEye OEToolkits 2.0.7CCC(C(=O)N)N1CCCC1=O
OpenEye OEToolkits 2.0.7CC[C@@H](C(=O)N)N1CCCC1=O
Name:(2S)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide;
levetiracetam
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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