Insect RDL Receptor Models for Virtual Screening: Impact of the Template Conformational State in Pentameric Ligand-Gated Ion Channels

被引:2
作者
Felsztyna, Ivan [1 ,2 ]
Villarreal, Marcos A. [3 ,4 ]
Garcia, Daniel A. [1 ,2 ]
Miguel, Virginia [1 ,2 ]
机构
[1] Univ Nacl Cordoba, Catedra Quim Biol, Fac Ciencias Exactas Fis & Nat, Dept Quim, RA-5016 Cordoba, Argentina
[2] Univ Nacl Cordoba, Inst Invest Biol & Tecnol IIByT, CONICET, RA-5016 Cordoba, Argentina
[3] Univ Nacl Cordoba, Fac Ciencias Quim, Dept Quim Teor & Computac, RA-5016 Cordoba, Argentina
[4] Univ Nacl Cordoba, Inst Invest Fis Quim Cordoba INFIQC, CONICET, RA-5016 Cordoba, Argentina
来源
ACS OMEGA | 2022年 / 7卷 / 02期
关键词
GAMMA-AMINOBUTYRIC-ACID; MOLECULAR-DYNAMICS; GABA RECEPTORS; STRUCTURAL INSIGHTS; CRYSTAL-STRUCTURES; CHLORIDE CHANNEL; BINDING; SITES; PHARMACOLOGY; RECOGNITION;
D O I
10.1021/acsomega.1c05465
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The RDL receptor is one of the most relevant protein targets for insecticide molecules. It belongs to the pentameric ligand-gated ion channel (pLGIC) family. Given that the experimental structures of pLGICs are difficult to obtain, homology modeling has been extensively used for these proteins, particularly for the RDL receptor. However, no detailed assessments of the usefulness of homology models for virtual screening (VS) have been carried out for pLGICs. The aim of this study was to evaluate which are the determinant factors for a good VS performance using RDL homology models, specially analyzing the impact of the template conformational state. Fifteen RDL homology models were obtained based on different pLGIC templates representing the closed, open, and desensitized states. A retrospective VS process was performed on each model, and their performance in the prioritization of active ligands was assessed. In addition, the three best-performing models among each of the conformations were subjected to molecular dynamics simulations (MDS) in complex with a representative active ligand. The models showed variations in their VS performance parameters that were related to the structural properties of the binding site. VS performance tended to improve in more constricted binding cavities. The best performance was obtained with a model based on a template in the closed conformation. MDS confirmed that the closed model was the one that best represented the interactions with an active ligand. These results imply that different templates should be evaluated and the structural variations between their channel conformational states should be specially examined, providing guidelines for the application of homology modeling for VS in other proteins of the pLGIC family.
引用
收藏
页码:1988 / 2001
页数:14
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