Searching Geometric Patterns in Protein Binding Sites and Their Application to Data Mining in Protein Kinase Structures.
J Med Chem
; 65(2): 1384-1395, 2022 01 27.
Article
em En
| MEDLINE
| ID: mdl-34491747
The ever-growing number of protein-ligand complex structures can give fundamental insights into protein functions and protein-ligand interactions, especially in the field of protein kinase research. The number of tools to mine this data for individually defined structural motifs is restricted due to the challenging task of developing efficient index structures for 3D data in relational databases. Herein we present GeoMine, a database system with web front-end mining of more than 900â¯000 binding sites. It enables database searches for geometric (interaction) patterns in protein-ligand interfaces by, for example, textual, numerical, substructure, similarity, and 3D searches. GeoMine processes reasonably selective user-defined queries within minutes. We demonstrate its usability for advancing protein kinase research with a special emphasis on unusual interactions, their use in designing selective kinase inhibitors, and the analysis of reactive cysteine residues that are amenable to covalent kinase inhibitors. GeoMine is freely available as part of our modeling support server at https://proteins.plus.
Texto completo:
1
Base de dados:
MEDLINE
Assunto principal:
Proteínas Quinases
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Software
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Desenho de Fármacos
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Bases de Dados de Proteínas
Idioma:
En
Ano de publicação:
2022
Tipo de documento:
Article