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File:(S)-rabeprazole ball-and-stick model from xtal 2011.png

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English: Ball-and-stick model of (S)-rabeprazole, based on PDB ID 3PGL, full reference:

Zhang, M; Cho, EJ; Burstein, G; Siegel, D; Zhang, Y (20 May 2011). "Selective inactivation of a human neuronal silencing phosphatase by a small molecule inhibitor.". ACS chemical biology 6 (5): 511-9. DOI:10.1021/cb100357t. PMID 21348431.

Originally, the bonds were wrong. As the phenyl ring had only two double bonds and the pyridine ring had two, too. So, I used BIOVIA Discovery Studio Visualizer to correct this and then added hydrogens in Avogadro2. I inverted the chirality, as the original stereoisomer in this PDB file was (R)-rabeprazole, in Avogadro 1. Image was created in BIOVIA Discovery Studio Visualizer and cropped in GIMP.
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current06:49, 14 May 2025Thumbnail for version as of 06:49, 14 May 202510,975 × 14,434 (6.56 MB)Fuse809 (talk | contribs)Cropping
06:45, 14 May 2025Thumbnail for version as of 06:45, 14 May 202530,001 × 14,465 (7.86 MB)Fuse809 (talk | contribs){{Information |Description={{en|Ball-and-stick model of (''S'')-rabeprazole, based on PDB ID 3PGL, full reference: {{cite journal |author=Zhang, M; Cho, EJ; Burstein, G; Siegel, D; Zhang, Y |title=Selective inactivation of a human neuronal silencing phosphatase by a small molecule inhibitor. |journal=ACS chemical biology |date=20 May 2011 |volume=6 |issue=5 |pages=511-9 |doi=10.1021/cb100357t |pmid=21348431}} Originally, the bonds were wrong. As the phenyl ring had only tw...

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