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5ZVF

Structure of [T9,K7]indolicidin, a non glycosylated analogue of indolicidin

Summary for 5ZVF
Entry DOI10.2210/pdb5zvf/pdb
Descriptornon glycosylated analogue of Indolicidin (1 entity in total)
Functional Keywordsantimicrobial peptide, antimicrobial protein
Biological sourceBos taurus
Total number of polymer chains1
Total formula weight1855.26
Authors
Dwivedi, R.,Aggarwal, P.,Kaur, K.J.,Bhavesh, N.S. (deposition date: 2018-05-10, release date: 2019-06-19, Last modification date: 2024-11-20)
Primary citationDwivedi, R.,Aggarwal, P.,Bhavesh, N.S.,Kaur, K.J.
Design of therapeutically improved analogue of the antimicrobial peptide, indolicidin, using a glycosylation strategy.
Amino Acids, 51:1443-1460, 2019
Cited by
PubMed Abstract: Indolicidin is a member of cathelicidin family which displays broad spectrum antimicrobial activity. Severe toxicity and aggregation propensity associated with indolicidin pose a huge limitation to its probable therapeutic application. We are reporting the use of glycosylation strategy to design an analogue of indolicidin and subsequently explore structural and functional effects of sugar on it. Our study led to the design of a potent antibacterial glycosylated peptide, [βGlc-T9,K7]indolicidin, which showed decreased toxicity against erythrocytes and macrophage cells and thus a higher therapeutic selectivity. The incorporation of sugar also increased the solubility of the peptide. The mode of bacterial killing, functional stability, LPS binding, and cytokine inhibitory potential of the peptide, however, seemed unaffected upon glycosylation. Absence of significant changes in structure upon glycosylation accounts for the possibly retained functions and mode of action of the peptide. Our report thus presents the designing of an indolicidin analogue with improved therapeutic potential by substituting aromatic amino acid with glycosylated amino acid as a promising strategy for the first time.
PubMed: 31485742
DOI: 10.1007/s00726-019-02779-2
PDB entries with the same primary citation
Experimental method
SOLUTION NMR
Structure validation

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