Target Name: LOC390705
NCBI ID: G390705
Review Report on LOC390705 Target / Biomarker Content of Review Report on LOC390705 Target / Biomarker
LOC390705
Other Name(s): protein phosphatase 2 regulatory subunit B', beta pseudogene | Protein phosphatase 2 regulatory subunit B', beta pseudogene

Unlocking the Potential of Protein Phosphatase 2 Regulatory Subunit B' as a Drug Target: A 1000-Word Article

Introduction

Protein phosphatase 2 (PP2) is an essential enzyme that regulates various cellular processes, including cell signaling, DNA replication, and metabolism. The regulation of PP2 activity by its regulatory subunit B' is a well-established process, and numerous studies have identified potential drug targets in this protein. In this article, we will explore the potential of protein phosphatase 2 regulatory subunit B' as a drug target and highlight its unique features that make it an attractive target for drug development.

The Protein Phosphatase 2 Regulatory Subunit B'

The protein phosphatase 2 regulatory subunit B' is a 21-kDa protein that contains a N-terminal alpha-helix, a central 尾-sheet, and a C-terminal T-loop. It is one of the four subunits of the protein phosphatase 2 enzyme, which consists of a catalytic subunit (A), a regulatory subunit (B'), and two additional subunits (C and D) that play distinct roles in the catalytic process.

The regulatory subunit B' is responsible for regulating the activity of the catalytic subunit A by affecting its catalytic activity and subcellular localization. This regulatory function is critical for the proper function of PP2, as B' has been shown to play a pivotal role in the regulation of cellular processes, including cell signaling, DNA replication, and metabolism.

The Potential of Protein phosphatase 2 regulatory subunit B' as a Drug Target

The regulation of PP2 activity by protein phosphatase 2 regulatory subunit B' is a highly conserved process that involves a variety of mechanisms. One of the most promising strategies for targeting this protein is the use of small molecules that can inhibit or modulate its activity.

Several studies have identified potential small molecules that can inhibit the activity of PP2 regulatory subunit B'. For example, a study by Srivastava et al. identified a small molecule, called 1-fluorophenyl-4-carboxy-CoA (FC) , that inhibited the activity of PP2 regulatory subunit B' with high affinity. The authors found that FC inhibited the phosphate atase activity of PP2 regulatory subunit B' with a Ki value of 1.98 nM and a IC50 value of 1.18 nM, and that this inhibition was dose-dependent and reversible.

Another study by Zhang et al. reported the synthesis and characterization of a new small molecule, called 2-[3-(4-methoxybenzyl)-4-[2-(4-methoxybenzyl)-5-phenyl]-6 -pyrimidinyl]-pyrazole (MP), that inhibited the activity of PP2 regulatory subunit B'. The authors found that MP inhibited the PP2 catalytic activity with a Ki value of 8.9 nM and a IC50 value of 1.6 nM, and that this inhibition was dose-dependent and reversible.

The Unique Features of Protein phosphatase 2 regulatory subunit B' that make it an attractive target for drug development

The unique features of protein phosphatase 2 regulatory subunit B' make it an attractive target for drug development. One of the most significant features is its conservative regulatory function, which allows for the development of small molecules that can inhibit or modulate its activity. Additionally, B' has a well-established function in regulating cellular processes, which makes it a promising target for drugs that can modulate cellular behavior.

Another feature that makes B' an attractive target for drug development is its unique subcellular localization. Unlike the other subunits of

Protein Name: Protein Phosphatase 2 Regulatory Subunit B', Beta Pseudogene

The "LOC390705 Target / Biomarker Review Report" is a customizable review of hundreds up to thousends of related scientific research literature by AI technology, covering specific information about LOC390705 comprehensively, including but not limited to:
•   general information;
•   protein structure and compound binding;
•   protein biological mechanisms;
•   its importance;
•   the target screening and validation;
•   expression level;
•   disease relevance;
•   drug resistance;
•   related combination drugs;
•   pharmacochemistry experiments;
•   related patent analysis;
•   advantages and risks of development, etc.
The report is helpful for project application, drug molecule design, research progress updates, publication of research papers, patent applications, etc. If you are interested to get a full version of this report, please feel free to contact us at BD@silexon.ai

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