Dynamin inhibitory peptide

- Overview
  - Please contact us at for specific academic pricing.
    
    Background
    
    Dynamin Inhibitory Peptide is a peptide (Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro) inhibitor of the GTPase dynamin.
    Dynamin is a 100-kDa large GTPase that functions to tabulate membranes and liberate nascent vesicles from the Golgi apparatus and plasma membrane. Dynamin also plays a role in many processes including division of organelles,cytokinesis and microbial pathogen resistance.
    Dynamin inhibitory peptide competitively blocks binding of dynamin to amphiphysin thus prevents endocytosis when administered intracellularly. Reduces GABAA receptor internalization and increases miniature ISPC amplitude and frequency in neurons expressing GABAA receptors.
    
    1. McNiven, M. A., Cao, H., Pitts, K. R. & Yoon, Y. (2000) Trends Biochem. Sci. 25, 115–120.
    2. Hinshaw, J. E. (2000) Annu. Rev. Cell Dev. Biol 16, 483–519.
    3. Thoms S, Erdmann R (Oct 2005). "Dynamin-related proteins and Pex11 proteins in peroxisome division and proliferation.". FEBS J 272 (20): 5169–81.
    4. Grabs et al (1997) The SH3 domain of amphiphysin binds the proline-rich domain of dynamin at a single site that defines a new SH3 binding consensus sequence. J.Biol.Chem. 272 13419-25.
    5. Kittler et al (2000) Constitutive endocytosis of GABAA receptors by an association with the adaptin AP2 complex modulates inhibitory synaptic currents in hippocampal neurons. J.Neurosci. 20 7972-7.
    6. Nong et al (2003) Glycine binding primes NMDA receptor internalization. Nature 422 302-7.
- Properties
  - Categories
    
    Peptide inhibitor of GTPase dynamin
    
    Alternative Name
    
    Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro
    
    CAS Number
    
    251634-21-6
    
    Molecular Formula
    
    C47H80N18O14
    
    Molecular Weight
    
    1121.26
    
    Appearance
    
    A solid
    
    Purity
    
    99.53%
    
    Solubility
    
    ≥112.1 mg/mL in DMSO; ≥23.6 mg/mL in EtOH; ≥9.4 mg/mL in H2O
    
    Storage
    
    Desiccate at -20°C
    
    SMILES
    
    CC(C)C(C(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)N2CCCC2C(=O)NC(CC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(C)C(=O)N3CCCC3C(=O)O)NC(=O)C(CCC(=O)N)N
    
    * For Research Use Only