All-Atom Simulations Uncover the Molecular Terms of the NKCC1 Transport Mechanism
Author(s) -
Pavel Janoš,
Alessandra Magistrato
Publication year - 2021
Publication title -
journal of chemical information and modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.1c00551
Subject(s) - cotransporter , chemistry , chromosomal translocation , chloride , biophysics , mechanism (biology) , molecular dynamics , ion transporter , biochemistry , membrane , biology , sodium , gene , computational chemistry , organic chemistry , philosophy , epistemology
The secondary-active Na-K-Cl cotransporter 1 (NKCC1), member of the cation-chloride cotransporter (CCC) family, ensures the electroneutral movement of Cl - , Na + , and K + ions across cellular membranes. NKCC1 regulates Cl - homeostasis and cell volume, handling a pivotal role in transepithelial water transport and neuronal excitability. Aberrant NKCC1 transport is hence implicated in a variety of human diseases (hypertension, renal disorders, neuropathies, and cancer). Building on the newly resolved NKCC1 cryo-EM structure, all-atom enhanced sampling simulations unprecedentedly unlock the mechanism of NKCC1-mediated ion transport, assessing the order and the molecular basis of its interdependent ion translocation. Our outcomes strikingly advance the understanding of the physiological mechanism of CCCs and disclose a key role of CCC-conserved asparagine residues, whose side-chain promiscuity ensures the transport of both negatively and positively charged ions along the same translocation route. This study sets a conceptual basis to devise NKCC-selective inhibitors to treat diseases linked to Cl - dishomeostasis.
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