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Molecular dynamics analysis uncovers the structural basis for amino acid transport in SLC7A4, indicating its responsiveness to pH changes.
MD datafiles of SLC7A4 to go with the Nat Commun (Volume 17) 2026 manuscript: Structural basis for pH-responsive amino acid transport via SLC7A4. Dimitrios Kolokouris1,2,3, Anuja Bothra1,2, Takafumi Kato1,2, Yi C. Zeng1,2, Simon Lichtinger1,3, Joanne L. Parker1,2, Philip Biggin1,3, Simon Newstead1,2*. 1 Department of Biochemistry, University of Oxford, Oxford, OX1 3QU, UK. 2 Kavli Institute of Nanoscience Discovery, University of Oxford, Oxford. 3Structural Bioinformatics and Computational Biochemistry, Department of Biochemistry, University of Oxford, Oxford, United Kingdom. This deposition provides the essential Molecular Dynamics data required for open-science and replication. Included are initial and final coordinates (GROMACS .gro/.pdb), parameter files (.mdp), topology (.top), index (.ndx), run input (.tpr), ligand parameterization files, and the system equilibration protocol (step 1–8 .mdp). Full details of data generation are described in the published manuscript.
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Dimitrios Kolokouris (2025) studied this question.
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