2HQ5
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![BU of 2hq5 by Molmil](/molmil-images/mine/2hq5) | |
2DTZ
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![BU of 2dtz by Molmil](/molmil-images/mine/2dtz) | |
3BR2
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![BU of 3br2 by Molmil](/molmil-images/mine/3br2) | |
3BR1
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![BU of 3br1 by Molmil](/molmil-images/mine/3br1) | |
3BR6
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![BU of 3br6 by Molmil](/molmil-images/mine/3br6) | |
3BR5
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![BU of 3br5 by Molmil](/molmil-images/mine/3br5) | |
3BR3
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![BU of 3br3 by Molmil](/molmil-images/mine/3br3) | |
3BR0
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![BU of 3br0 by Molmil](/molmil-images/mine/3br0) | |
3BQZ
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![BU of 3bqz by Molmil](/molmil-images/mine/3bqz) | |
3PM1
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![BU of 3pm1 by Molmil](/molmil-images/mine/3pm1) | Structure of QacR E90Q bound to Ethidium | Descriptor: | ETHIDIUM, HTH-type transcriptional regulator qacR, SULFATE ION | Authors: | Schumacher, M.A. | Deposit date: | 2010-11-15 | Release date: | 2011-07-13 | Last modified: | 2024-04-03 | Method: | X-RAY DIFFRACTION (2.8 Å) | Cite: | A single acidic residue can guide binding site selection but does not govern QacR cationic-drug affinity. Plos One, 6, 2011
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