GproteinDb in 2024: new G protein-GPCR couplings, AlphaFold2-multimer models and interface interactions

Author:

Pándy-Szekeres Gáspár12,Taracena Herrera Luis P1,Caroli Jimmy1,Kermani Ali A3,Kulkarni Yashraj1,Keserű György M2,Gloriam David E1ORCID

Affiliation:

1. Department of Drug Design and Pharmacology, University of Copenhagen , 2100 Copenhagen , Denmark

2. Medicinal Chemistry Research Group, HUN-REN Research Center for Natural Sciences , Budapest H-1117, Hungary

3. Department of Structural Biology, St. Jude Children's Research Hospital , Memphis , TN  38105 , USA

Abstract

Abstract G proteins are the major signal proteins of ∼800 receptors for medicines, hormones, neurotransmitters, tastants and odorants. GproteinDb offers integrated genomic, structural, and pharmacological data and tools for analysis, visualization and experiment design. Here, we present the first major update of GproteinDb greatly expanding its coupling data and structural templates, adding AlphaFold2 structure models of GPCR–G protein complexes and advancing the interactive analysis tools for their interfaces underlying coupling selectivity. We present insights on coupling agreement across datasets and parameters, including constitutive activity, agonist-induced activity and kinetics. GproteinDb is accessible at https://gproteindb.org.

Funder

Novo Nordisk Foundation

Lundbeck Foundation

Hungarian Brain Research Program

Hungarian Academy of Sciences

Publisher

Oxford University Press (OUP)

Subject

Genetics

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