Asset Details
MbrlCatalogueTitleDetail
Do you wish to reserve the book?
Analysis of Structures of SARS-CoV-2 Papain-like Protease Bound with Ligands Unveils Structural Features for Inhibiting the Enzyme
by
Liu, Jie
, Guo, Wenjing
, Varghese, Ann
, Liu, Bailang
, Patterson, Tucker A.
, Hong, Huixiao
, Dong, Fan
in
3D structures
/ Amino acids
/ Analysis
/ Antiviral Agents - chemistry
/ Antiviral Agents - pharmacology
/ Antiviral drugs
/ Binding Sites
/ Computational chemistry
/ Coronavirus 3C Proteases - antagonists & inhibitors
/ Coronavirus 3C Proteases - chemistry
/ Coronavirus 3C Proteases - metabolism
/ Coronavirus Papain-Like Proteases - antagonists & inhibitors
/ Coronavirus Papain-Like Proteases - chemistry
/ Coronavirus Papain-Like Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - virology
/ COVID-19 Drug Treatment
/ Crystallography
/ Drug development
/ Drug discovery
/ Enzymes
/ Epidemics
/ FDA approval
/ Fingers & toes
/ Genomes
/ Health aspects
/ Humans
/ Ligands
/ Middle East respiratory syndrome
/ Models, Molecular
/ Mortality
/ Pandemics
/ Papain
/ papain-like protease
/ Peptides
/ PLpro
/ Protease Inhibitors - chemistry
/ Protease Inhibitors - pharmacology
/ Protein Binding
/ Proteins
/ Respiratory diseases
/ Review
/ RNA polymerase
/ SARS CoV-2
/ SARS-CoV-2 - enzymology
/ Severe acute respiratory syndrome coronavirus 2
/ Viral infections
/ Viruses
/ World health
2025
Hey, we have placed the reservation for you!
By the way, why not check out events that you can attend while you pick your title.
You are currently in the queue to collect this book. You will be notified once it is your turn to collect the book.
Oops! Something went wrong.
Looks like we were not able to place the reservation. Kindly try again later.
Are you sure you want to remove the book from the shelf?
Analysis of Structures of SARS-CoV-2 Papain-like Protease Bound with Ligands Unveils Structural Features for Inhibiting the Enzyme
by
Liu, Jie
, Guo, Wenjing
, Varghese, Ann
, Liu, Bailang
, Patterson, Tucker A.
, Hong, Huixiao
, Dong, Fan
in
3D structures
/ Amino acids
/ Analysis
/ Antiviral Agents - chemistry
/ Antiviral Agents - pharmacology
/ Antiviral drugs
/ Binding Sites
/ Computational chemistry
/ Coronavirus 3C Proteases - antagonists & inhibitors
/ Coronavirus 3C Proteases - chemistry
/ Coronavirus 3C Proteases - metabolism
/ Coronavirus Papain-Like Proteases - antagonists & inhibitors
/ Coronavirus Papain-Like Proteases - chemistry
/ Coronavirus Papain-Like Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - virology
/ COVID-19 Drug Treatment
/ Crystallography
/ Drug development
/ Drug discovery
/ Enzymes
/ Epidemics
/ FDA approval
/ Fingers & toes
/ Genomes
/ Health aspects
/ Humans
/ Ligands
/ Middle East respiratory syndrome
/ Models, Molecular
/ Mortality
/ Pandemics
/ Papain
/ papain-like protease
/ Peptides
/ PLpro
/ Protease Inhibitors - chemistry
/ Protease Inhibitors - pharmacology
/ Protein Binding
/ Proteins
/ Respiratory diseases
/ Review
/ RNA polymerase
/ SARS CoV-2
/ SARS-CoV-2 - enzymology
/ Severe acute respiratory syndrome coronavirus 2
/ Viral infections
/ Viruses
/ World health
2025
Oops! Something went wrong.
While trying to remove the title from your shelf something went wrong :( Kindly try again later!
Do you wish to request the book?
Analysis of Structures of SARS-CoV-2 Papain-like Protease Bound with Ligands Unveils Structural Features for Inhibiting the Enzyme
by
Liu, Jie
, Guo, Wenjing
, Varghese, Ann
, Liu, Bailang
, Patterson, Tucker A.
, Hong, Huixiao
, Dong, Fan
in
3D structures
/ Amino acids
/ Analysis
/ Antiviral Agents - chemistry
/ Antiviral Agents - pharmacology
/ Antiviral drugs
/ Binding Sites
/ Computational chemistry
/ Coronavirus 3C Proteases - antagonists & inhibitors
/ Coronavirus 3C Proteases - chemistry
/ Coronavirus 3C Proteases - metabolism
/ Coronavirus Papain-Like Proteases - antagonists & inhibitors
/ Coronavirus Papain-Like Proteases - chemistry
/ Coronavirus Papain-Like Proteases - metabolism
/ Coronaviruses
/ COVID-19
/ COVID-19 - virology
/ COVID-19 Drug Treatment
/ Crystallography
/ Drug development
/ Drug discovery
/ Enzymes
/ Epidemics
/ FDA approval
/ Fingers & toes
/ Genomes
/ Health aspects
/ Humans
/ Ligands
/ Middle East respiratory syndrome
/ Models, Molecular
/ Mortality
/ Pandemics
/ Papain
/ papain-like protease
/ Peptides
/ PLpro
/ Protease Inhibitors - chemistry
/ Protease Inhibitors - pharmacology
/ Protein Binding
/ Proteins
/ Respiratory diseases
/ Review
/ RNA polymerase
/ SARS CoV-2
/ SARS-CoV-2 - enzymology
/ Severe acute respiratory syndrome coronavirus 2
/ Viral infections
/ Viruses
/ World health
2025
Please be aware that the book you have requested cannot be checked out. If you would like to checkout this book, you can reserve another copy
We have requested the book for you!
Your request is successful and it will be processed during the Library working hours. Please check the status of your request in My Requests.
Oops! Something went wrong.
Looks like we were not able to place your request. Kindly try again later.
Analysis of Structures of SARS-CoV-2 Papain-like Protease Bound with Ligands Unveils Structural Features for Inhibiting the Enzyme
Journal Article
Analysis of Structures of SARS-CoV-2 Papain-like Protease Bound with Ligands Unveils Structural Features for Inhibiting the Enzyme
2025
Request Book From Autostore
and Choose the Collection Method
Overview
The COVID-19 pandemic, driven by the novel coronavirus SARS-CoV-2, has drastically reshaped global health and socioeconomic landscapes. The papain-like protease (PLpro) plays a critical role in viral polyprotein cleavage and immune evasion, making it a prime target for therapeutic intervention. Numerous compounds have been identified as inhibitors of SARS-CoV-2 PLpro, with many characterized through crystallographic studies. To date, over 70 three-dimensional (3D) structures of PLpro complexed ligands have been deposited in the Protein Data Bank, offering valuable insight into ligand-binding features that could aid the discovery and development of effective COVID-19 treatments targeting PLpro. In this study, we reviewed and analyzed these 3D structures, focusing on the key residues involved in ligand interactions. Our analysis revealed that most inhibitors bind to PLpro’s substrate recognition sites S3/S4 and SUb2. While these sites are highly attractive and have been extensively explored, other potential binding regions, such as SUb1 and the Zn(II) domain, are less explored and may hold untapped potential for future COVID-19 drug discovery and development. Our structural analysis provides insights into the molecular features of PLpro that could accelerate the development of novel therapeutics targeting this essential viral enzyme.
Publisher
MDPI AG,MDPI
Subject
/ Analysis
/ Antiviral Agents - chemistry
/ Antiviral Agents - pharmacology
/ Coronavirus 3C Proteases - antagonists & inhibitors
/ Coronavirus 3C Proteases - chemistry
/ Coronavirus 3C Proteases - metabolism
/ Coronavirus Papain-Like Proteases - antagonists & inhibitors
/ Coronavirus Papain-Like Proteases - chemistry
/ Coronavirus Papain-Like Proteases - metabolism
/ COVID-19
/ Enzymes
/ Genomes
/ Humans
/ Ligands
/ Middle East respiratory syndrome
/ Papain
/ Peptides
/ PLpro
/ Protease Inhibitors - chemistry
/ Protease Inhibitors - pharmacology
/ Proteins
/ Review
/ Severe acute respiratory syndrome coronavirus 2
/ Viruses
This website uses cookies to ensure you get the best experience on our website.