4R1A
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![BU of 4r1a by Molmil](/molmil-images/mine/4r1a) | |
4R5X
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![BU of 4r5x by Molmil](/molmil-images/mine/4r5x) | |
4R76
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![BU of 4r76 by Molmil](/molmil-images/mine/4r76) | |
4R1C
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![BU of 4r1c by Molmil](/molmil-images/mine/4r1c) | |
4ZW5
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![BU of 4zw5 by Molmil](/molmil-images/mine/4zw5) | |
4ZX5
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![BU of 4zx5 by Molmil](/molmil-images/mine/4zx5) | |
4ZW6
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![BU of 4zw6 by Molmil](/molmil-images/mine/4zw6) | |
4ZW8
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![BU of 4zw8 by Molmil](/molmil-images/mine/4zw8) | |
4ZY0
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![BU of 4zy0 by Molmil](/molmil-images/mine/4zy0) | |
4ZX6
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![BU of 4zx6 by Molmil](/molmil-images/mine/4zx6) | |
4ZY2
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![BU of 4zy2 by Molmil](/molmil-images/mine/4zy2) | X-ray crystal structure of PfA-M17 in complex with hydroxamic acid-based inhibitor 10o | Descriptor: | CARBONATE ION, DIMETHYL SULFOXIDE, N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluorobiphenyl-4-yl)ethyl]-2,2-dimethylpropanamide, ... | Authors: | Drinkwater, N, McGowan, S. | Deposit date: | 2015-05-21 | Release date: | 2016-03-30 | Last modified: | 2023-09-27 | Method: | X-RAY DIFFRACTION (2.1 Å) | Cite: | Potent dual inhibitors of Plasmodium falciparum M1 and M17 aminopeptidases through optimization of S1 pocket interactions. Eur.J.Med.Chem., 110, 2016
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4ZX9
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![BU of 4zx9 by Molmil](/molmil-images/mine/4zx9) | |
4ZW3
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![BU of 4zw3 by Molmil](/molmil-images/mine/4zw3) | |
4ZX4
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![BU of 4zx4 by Molmil](/molmil-images/mine/4zx4) | |
4ZX8
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![BU of 4zx8 by Molmil](/molmil-images/mine/4zx8) | |
4ZW7
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![BU of 4zw7 by Molmil](/molmil-images/mine/4zw7) | |
4ZYQ
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![BU of 4zyq by Molmil](/molmil-images/mine/4zyq) | |
4ZX3
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![BU of 4zx3 by Molmil](/molmil-images/mine/4zx3) | |
4ZY1
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![BU of 4zy1 by Molmil](/molmil-images/mine/4zy1) | |
5QKC
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![BU of 5qkc by Molmil](/molmil-images/mine/5qkc) | |
5QKS
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![BU of 5qks by Molmil](/molmil-images/mine/5qks) | |
5QL9
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![BU of 5ql9 by Molmil](/molmil-images/mine/5ql9) | |
5QLS
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![BU of 5qls by Molmil](/molmil-images/mine/5qls) | |
5QM7
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![BU of 5qm7 by Molmil](/molmil-images/mine/5qm7) | |
5QKI
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![BU of 5qki by Molmil](/molmil-images/mine/5qki) | |