Document Detail


Binding of isoquinoline alkaloids berberine, palmatine and coralyne to hemoglobin: structural and thermodynamic characterization studies.
MedLine Citation:
PMID:  23147244     Owner:  NLM     Status:  Publisher    
Abstract/OtherAbstract:
Berberine, palmatine and coralyne, the isoquinoline alkaloids distributed in many botanical families, are extensively investigated due to their potential therapeutic actions and clinical utilities. In this work, their binding characteristics to hemoglobin (Hb) were studied by UV-vis absorption spectroscopy, fluorescence spectroscopy, circular dichroism spectroscopy, isothermal calorimetric titration and differential scanning calorimetric techniques. The results indicated that all the three alkaloids caused strong fluorescence quenching of Hb by the static quenching mechanism, but with differing quenching efficiencies. There was a single binding site on Hb for these alkaloids. According to the theory of Förster resonance energy transfer, the binding distances between β-Trp37 of Hb and berberine, palmatine and coralyne were evaluated to be 2.78 nm, 2.64 nm and 3.29 nm, respectively. The result of synchronous fluorescence, circular dichroism and 3D fluorescence revealed that the polarity around Trp residues experienced a significant increase in the presence of alkaloids. The binding was favoured by enthalpy and entropy changes. Results of circular dichroism, 3D and synchronous fluorescence studies confirmed that the binding of the alkaloids significantly changed the secondary structure of Hb. The studies revealed that berberine and palmatine bound to a site near to the α1β2 interface on Hb different than coralyne but the affinity of coralyne was one order higher than that of berberine and palmatine.
Authors:
Soumitra Hazra; Maidul Hossain; Gopinatha Suresh Kumar
Related Documents :
24590114 - Differences in heat stability and ligand binding among β-lactoglobulin genetic variant...
23065224 - Binding of plant alkaloids berberine and palmatine to serum albumins: a thermodynamic i...
8026014 - Mechanism of efficacy of 2-amino oleic acid for inhibition of calcification of glutaral...
23945704 - Exploring the role of the 5-substituent for the intrinsic fluorescence of 5-aryl and 5-...
18855374 - Design, synthesis, biological evaluation and pharmacokinetics of bis(hydroxyphenyl) sub...
9199474 - A monoclonal antibody directed against the 97-kilodalton gonococcal hemin-binding prote...
Publication Detail:
Type:  JOURNAL ARTICLE     Date:  2012-11-13
Journal Detail:
Title:  Molecular bioSystems     Volume:  -     ISSN:  1742-2051     ISO Abbreviation:  Mol Biosyst     Publication Date:  2012 Nov 
Date Detail:
Created Date:  2012-11-13     Completed Date:  -     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  101251620     Medline TA:  Mol Biosyst     Country:  -    
Other Details:
Languages:  ENG     Pagination:  -     Citation Subset:  -    
Affiliation:
Biophysical Chemistry Laboratory, Chemistry Division, CSIR-Indian Institute of Chemical Biology, 4, Raja S. C. Mullick Road, Jadavpur, Kolkata 700032, India. gskumar@iicb.res.in gskumar@csiriicb.in.
Export Citation:
APA/MLA Format     Download EndNote     Download BibTex
MeSH Terms
Descriptor/Qualifier:

From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine


Previous Document:  Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applicati...
Next Document:  Racial disparity in renal cell carcinoma patient survival according to demographic and clinical char...