A CDFT-Based Computational Peptidology (CDFT-CP) Study of the Chemical Reactivity and Bioactivity of the Marine-Derived Alternaramide Cyclopentadepsipeptide

<table class="table-group" id="tab6"><tr><td><table class="table"><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr class="thead"><td class="align_left">Property</td><td class="align_center">Value</td></tr><tr><td class="thead-hr" colspan="2"><hr/></td></tr><tr><td class="align_left">GPCR ligand</td><td class="align_center">0.16</td></tr><tr><td class="align_left">Ion channel modulator</td><td class="align_center">−0.49</td></tr><tr><td class="align_left">Nuclear receptor ligand</td><td class="align_center">−0.40</td></tr><tr><td class="align_left">Kinase inhibitor</td><td class="align_center">−0.35</td></tr><tr><td class="align_left">Protease inhibitor</td><td class="align_center">0.51</td></tr><tr><td class="align_left">Enzyme inhibitor</td><td class="align_center">−0.17</td></tr><tr class="table-tr"><td colspan="2"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

<div>Bioactivity scores of the alternaramide marine cyclopentadepsipeptide calculated for its biological target interactions.</div>

Journal of Chemistry

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Table 6

Table 6: A CDFT-Based Computational Peptidology (CDFT-CP) Study of the Chemical Reactivity and Bioactivity of the Marine-Derived Alternaramide Cyclopentadepsipeptide 

Table 6 | A CDFT-Based Computational Peptidology (CDFT-CP) Study of the Chemical Reactivity and Bioactivity of the Marine-Derived Alternaramide Cyclopentadepsipeptide 