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Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies

WD40 repeat and SOCS box containing 1 (WSB1) consists of seven WD40 repeat structural domains at the N-terminal end and one SOCS box structural domain at the C-terminal end. WSB1 promotes cancer progression by affecting the Von Hippel–Lindau tumor suppressor protein (pVHL) and upregulating hypoxia i...

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Autores principales: Weng, Ye, Pan, Chenghao, Shen, Zheyuan, Chen, Sikang, Xu, Lei, Dong, Xiaowu, Chen, Jing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9122669/
https://www.ncbi.nlm.nih.gov/pubmed/35600960
http://dx.doi.org/10.1155/2022/4629392
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author Weng, Ye
Pan, Chenghao
Shen, Zheyuan
Chen, Sikang
Xu, Lei
Dong, Xiaowu
Chen, Jing
author_facet Weng, Ye
Pan, Chenghao
Shen, Zheyuan
Chen, Sikang
Xu, Lei
Dong, Xiaowu
Chen, Jing
author_sort Weng, Ye
collection PubMed
description WD40 repeat and SOCS box containing 1 (WSB1) consists of seven WD40 repeat structural domains at the N-terminal end and one SOCS box structural domain at the C-terminal end. WSB1 promotes cancer progression by affecting the Von Hippel–Lindau tumor suppressor protein (pVHL) and upregulating hypoxia inducible factor-1α (HIF-1α) target gene expression. However, the crystal structure of WSB1 has not been reported, which is not beneficial to the research on WSB1 inhibitors. Therefore, we focused on specific small molecule inhibitors of WSB1. This study applied virtual screening and molecular dynamics simulations; finally, 20 compounds were obtained. Among them, compound G490-0341 showed the best stable structure and was a promising composite for further development of WSB1 inhibitors.
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spelling pubmed-91226692022-05-21 Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies Weng, Ye Pan, Chenghao Shen, Zheyuan Chen, Sikang Xu, Lei Dong, Xiaowu Chen, Jing Evid Based Complement Alternat Med Research Article WD40 repeat and SOCS box containing 1 (WSB1) consists of seven WD40 repeat structural domains at the N-terminal end and one SOCS box structural domain at the C-terminal end. WSB1 promotes cancer progression by affecting the Von Hippel–Lindau tumor suppressor protein (pVHL) and upregulating hypoxia inducible factor-1α (HIF-1α) target gene expression. However, the crystal structure of WSB1 has not been reported, which is not beneficial to the research on WSB1 inhibitors. Therefore, we focused on specific small molecule inhibitors of WSB1. This study applied virtual screening and molecular dynamics simulations; finally, 20 compounds were obtained. Among them, compound G490-0341 showed the best stable structure and was a promising composite for further development of WSB1 inhibitors. Hindawi 2022-05-13 /pmc/articles/PMC9122669/ /pubmed/35600960 http://dx.doi.org/10.1155/2022/4629392 Text en Copyright © 2022 Ye Weng et al. https://creativecommons.org/licenses/by/4.0/This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
spellingShingle Research Article
Weng, Ye
Pan, Chenghao
Shen, Zheyuan
Chen, Sikang
Xu, Lei
Dong, Xiaowu
Chen, Jing
Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title_full Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title_fullStr Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title_full_unstemmed Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title_short Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies
title_sort identification of potential wsb1 inhibitors by alphafold modeling, virtual screening, and molecular dynamics simulation studies
topic Research Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9122669/
https://www.ncbi.nlm.nih.gov/pubmed/35600960
http://dx.doi.org/10.1155/2022/4629392
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