PDB Entry - 9GQY (pdb_00009gqy)
(Status - Released)Summary information:
Title: Interaction with AK2A links AIFM1 to cellular energy metabolism. The cryo-EM structure of dimeric AIFM1 without any binding partner.
PDB DOI: https://doi.org/10.2210/pdb9gqy/pdb
Primary publication DOI: https://doi.org/10.1016/j.molcel.2025.05.036
Entry authors: Rothemann, R.A., Pavlenko, E.A., Gerlich, S., Grobushkin, P., Mostert, S., Stobbe, D., Racho, J., Stillger, K., Lapacz, K., Petrungaro, C., Dengjel, J., Neundorf, I., Bano, D., Mondal, M., Weiss, K., Ehninger, D., Nguyen, T.H.D., Poepsel, S.P., Riemer, J.
Initial deposition on: 10 September 2024
Initial release on: 9 July 2025
Latest revision on: 9 July 2025
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Structure coordinates (PDBx/mmCIF)
Structure coordinates (PDB)
Structure coordinates (PDBML)
Validation report (mmCIF)
Validation report (PDF)
Validation report (XML)
EM map volume (CCP4)
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