8ABP
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![BU of 8abp by Molmil](/molmil-images/mine/8abp) | |
6ABP
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![BU of 6abp by Molmil](/molmil-images/mine/6abp) | |
7ABP
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![BU of 7abp by Molmil](/molmil-images/mine/7abp) | |
1ABE
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![BU of 1abe by Molmil](/molmil-images/mine/1abe) | |
1BAP
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![BU of 1bap by Molmil](/molmil-images/mine/1bap) | |
1APB
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![BU of 1apb by Molmil](/molmil-images/mine/1apb) | |
5ABP
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![BU of 5abp by Molmil](/molmil-images/mine/5abp) | |
1ABF
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![BU of 1abf by Molmil](/molmil-images/mine/1abf) | |
9ABP
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![BU of 9abp by Molmil](/molmil-images/mine/9abp) | |
2WRZ
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![BU of 2wrz by Molmil](/molmil-images/mine/2wrz) | Crystal structure of an arabinose binding protein with designed serotonin binding site in open, ligand-free state | 分子名称: | L-ARABINOSE-BINDING PERIPLASMIC PROTEIN | 著者 | Schreier, B, Stumpp, C, Wiesner, S, Hocker, B. | 登録日 | 2009-09-03 | 公開日 | 2009-10-13 | 最終更新日 | 2023-12-20 | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | 主引用文献 | The Computational Design of Ligand Binding is not a Solved Problem Proc.Natl.Acad.Sci.USA, 106, 2009
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