Javascript must be enabled to continue!
Screening for Potential Traditional Herbal Inhibitors Against 3-Chymotrypsin- like Main Protease (3CLpro) from Four Different Coronaviruses: An in silico Approach
View through CrossRef
Background:
The recent outbreak of the COVID-19 pandemic has raised a global health
concern due to the unavailability of any vaccines or drugs. The repurposing of traditional herbs
with broad-spectrum anti-viral activity can be explored to control or prevent a pandemic.
Objective:
The 3-chymotrypsin-like main protease (3CLpro), also referred to as the “Achilles’ heel”
of the coronaviruses (CoVs), is highly conserved among CoVs and is a potential drug target. 3CLpro
is essential for the virus’ life cycle. The objective of the study was to screen and identify broad-
-spectrum natural phytoconstituents against the conserved active site and substrate-binding site of
3CLpro of HCoVs.
Methods:
Herein, we applied the computational strategy based on molecular docking to identify potential
phytoconstituents for the non-covalent inhibition of the main protease 3CLpro from four different
CoVs, namely, SARS-CoV-2, SARS-CoV, HCoV-HKU1, and HCoV-229E.
Results:
Our study shows that natural phytoconstituents in Triphala (a blend of Emblica officinalis
fruit, Terminalia bellerica fruit, and Terminalia chebula fruit), namely chebulagic acid, chebulinic
acid, and elagic acid, exhibited the highest binding affinity and lowest dissociation constants (Ki),
against the conserved 3CLpro main protease of SARSCoV-2, SARS-CoV, HCoV-HKU1, and
HCoV-229E. Besides, phytoconstituents of other herbs like Withania somnifera, Glycyrrhiza
glabra, Hyssopus officinalis, Camellia sinensis, Prunella vulgaris, and Ocimum sanctum also
showed good binding affinity and lower Ki against the active site of 3CLpro. The top-ranking phytoconstituents’
binding interactions clearly showed strong and stable interactions with amino acid
residues in the catalytic dyad (CYS-HIS) and substrate-binding pocket of the 3CLpro main
proteases.
Conclusion:
This study provides a valuable scaffold for repurposing traditional herbs with anti--
CoV activity to combat SARS-CoV-2 and other HCoVs until the discovery of new therapies.
Bentham Science Publishers Ltd.
Title: Screening for Potential Traditional Herbal Inhibitors Against 3-Chymotrypsin- like Main Protease (3CLpro) from Four Different Coronaviruses: An in silico Approach
Description:
Background:
The recent outbreak of the COVID-19 pandemic has raised a global health
concern due to the unavailability of any vaccines or drugs.
The repurposing of traditional herbs
with broad-spectrum anti-viral activity can be explored to control or prevent a pandemic.
Objective:
The 3-chymotrypsin-like main protease (3CLpro), also referred to as the “Achilles’ heel”
of the coronaviruses (CoVs), is highly conserved among CoVs and is a potential drug target.
3CLpro
is essential for the virus’ life cycle.
The objective of the study was to screen and identify broad-
-spectrum natural phytoconstituents against the conserved active site and substrate-binding site of
3CLpro of HCoVs.
Methods:
Herein, we applied the computational strategy based on molecular docking to identify potential
phytoconstituents for the non-covalent inhibition of the main protease 3CLpro from four different
CoVs, namely, SARS-CoV-2, SARS-CoV, HCoV-HKU1, and HCoV-229E.
Results:
Our study shows that natural phytoconstituents in Triphala (a blend of Emblica officinalis
fruit, Terminalia bellerica fruit, and Terminalia chebula fruit), namely chebulagic acid, chebulinic
acid, and elagic acid, exhibited the highest binding affinity and lowest dissociation constants (Ki),
against the conserved 3CLpro main protease of SARSCoV-2, SARS-CoV, HCoV-HKU1, and
HCoV-229E.
Besides, phytoconstituents of other herbs like Withania somnifera, Glycyrrhiza
glabra, Hyssopus officinalis, Camellia sinensis, Prunella vulgaris, and Ocimum sanctum also
showed good binding affinity and lower Ki against the active site of 3CLpro.
The top-ranking phytoconstituents’
binding interactions clearly showed strong and stable interactions with amino acid
residues in the catalytic dyad (CYS-HIS) and substrate-binding pocket of the 3CLpro main
proteases.
Conclusion:
This study provides a valuable scaffold for repurposing traditional herbs with anti--
CoV activity to combat SARS-CoV-2 and other HCoVs until the discovery of new therapies.
Related Results
The Potential of Medicinal Plants and Bioactive Compounds in the Fight Against COVID-19
The Potential of Medicinal Plants and Bioactive Compounds in the Fight Against COVID-19
Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), a novel coronavirus , is causing a serious worldwide COVID-19 pandemic. The emergence of strains with rapid spread and...
Allosteric Regulation and Inhibition of Coronavirus 3CLpro Revealed by HDX‐MS
Allosteric Regulation and Inhibition of Coronavirus 3CLpro Revealed by HDX‐MS
AbstractCoronavirus (CoV) infections have caused contagious and fatal respiratory diseases in humans worldwide. CoV 3‐chymotrypsin‐like proteases (3CLpro or Mpro) play an important...
Effects of Dolutegravir and Protease Inhibitors based Regimen on Renal and Liver Function Markers of HIV Patients Attending Daughters of Charity Hospital Abuja
Effects of Dolutegravir and Protease Inhibitors based Regimen on Renal and Liver Function Markers of HIV Patients Attending Daughters of Charity Hospital Abuja
Human immunodeficiency virus (HIV) is a serious public health that has been managed by different HAART regimen for people infected to live a healthier live and also reduce the risk...
PERBANDINGAN EFEKTIVITAS PASTA GIGI HERBAL DENGAN PASTA GIGI NON HERBAL TERHADAP PENURUNAN INDEKS PLAK GIGI
PERBANDINGAN EFEKTIVITAS PASTA GIGI HERBAL DENGAN PASTA GIGI NON HERBAL TERHADAP PENURUNAN INDEKS PLAK GIGI
Abstract: Plaque control is an attempt to remove and prevent the plaque accumulation on the tooth surface. Brushing teeth is an effective method in controlling plaque. Plaque contr...
Identification of Potential Inhibitors of 3CL Protease of SARS-CoV-2 From ZINC Database by Molecular Docking-Based Virtual Screening
Identification of Potential Inhibitors of 3CL Protease of SARS-CoV-2 From ZINC Database by Molecular Docking-Based Virtual Screening
The rapid outbreak of Coronavirus Disease 2019 (COVID-19) that was first identified in Wuhan, China is caused by a novel severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2...
Presence and partial characterisation of a major proteolytic enzyme in the larval gut of Callosobruchus maculatus
Presence and partial characterisation of a major proteolytic enzyme in the larval gut of Callosobruchus maculatus
AbstractProtease activity in the gut of larvae of the bruchid beetle, Callosobruchus maculatus (a storage pest of cowpea seeds), has been investigated to help clarify nutritional m...
Effects of herbal tea (Platostoma palustre) on the Hyperlipidemia in vivo
Effects of herbal tea (Platostoma palustre) on the Hyperlipidemia in vivo
Platostoma palustre jelly is a traditional food. Platostoma palustre has been used as folk medicine and is effective against heat-shock, hypertension and diabetes. Therefore, the a...
Computer-Aided Screening for Potential Coronavirus 3-Chymotrypsin-like Protease (3CLpro) Inhibitory Peptides from Putative Hemp Seed Trypsinized Peptidome
Computer-Aided Screening for Potential Coronavirus 3-Chymotrypsin-like Protease (3CLpro) Inhibitory Peptides from Putative Hemp Seed Trypsinized Peptidome
To control the COVID-19 pandemic, antivirals that specifically target the severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) are urgently required. The 3-chymotrypsin-lik...

