Molecular interactions between piperine and peroxisome proliferator-activated receptor gamma ligand-binding domain revealed using co-crystallization studies

Egawa, D.; Ishida, H.; Katakawa, K.

doi:10.1107/S2053230X25002377

Acta Crystallographica Section F
Acta Crystallographica
Section F STRUCTURAL BIOLOGY COMMUNICATIONS

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Figure 5
The electron density in the piperine-binding site. Electron density (blue mesh) is shown from a simulated-annealing composite omit 2F_o − F_c map (contoured at 2.5σ) of piperine, which was calculated as an omit map with the ligand model deleted. The map was generated using CCP4i and was visualized in PyMOL.

STRUCTURAL BIOLOGY
COMMUNICATIONS

ISSN: 2053-230X

Volume 81| Part 5| May 2025| Pages 201-206

https://doi.org/10.1107/S2053230X25002377

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