5SS0
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![BU of 5ss0 by Molmil](/molmil-images/mine/5ss0) | |
5SSG
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![BU of 5ssg by Molmil](/molmil-images/mine/5ssg) | |
5SS2
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![BU of 5ss2 by Molmil](/molmil-images/mine/5ss2) | |
5SSH
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![BU of 5ssh by Molmil](/molmil-images/mine/5ssh) | |
5SS1
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![BU of 5ss1 by Molmil](/molmil-images/mine/5ss1) | |
5SSI
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![BU of 5ssi by Molmil](/molmil-images/mine/5ssi) | |
5SS4
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![BU of 5ss4 by Molmil](/molmil-images/mine/5ss4) | |
5SSJ
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![BU of 5ssj by Molmil](/molmil-images/mine/5ssj) | |
5SS3
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![BU of 5ss3 by Molmil](/molmil-images/mine/5ss3) | |
5SSK
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5SS5
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![BU of 5ss5 by Molmil](/molmil-images/mine/5ss5) | |
5SSL
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![BU of 5ssl by Molmil](/molmil-images/mine/5ssl) | |
5SS7
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![BU of 5ss7 by Molmil](/molmil-images/mine/5ss7) | |
5SSN
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5SS6
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![BU of 5ss6 by Molmil](/molmil-images/mine/5ss6) | |
5SSO
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5SS8
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5SSM
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![BU of 5ssm by Molmil](/molmil-images/mine/5ssm) | PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with Z5459166256 - (R,R) and (S,S) isomers | Descriptor: | (1R,2R)-1-[(1H-benzimidazole-5-carbonyl)amino]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid, (1S,2S)-1-[(1H-benzimidazole-5-carbonyl)amino]-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid, Non-structural protein 3 | Authors: | Correy, G.J, Fraser, J.S. | Deposit date: | 2022-06-09 | Release date: | 2022-07-06 | Last modified: | 2023-09-20 | Method: | X-RAY DIFFRACTION (1.15 Å) | Cite: | Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2. Proc.Natl.Acad.Sci.USA, 120, 2023
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5SS9
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5SSR
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5SRC
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![BU of 5src by Molmil](/molmil-images/mine/5src) | PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with Z5198562500 - (R,R) and (R,S) isomers | Descriptor: | (2R)-[(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl](hydroxy)acetic acid, (2S)-[(3R)-1-(7-fluoro-9H-pyrimido[4,5-b]indol-4-yl)piperidin-3-yl](hydroxy)acetic acid, Non-structural protein 3 | Authors: | Correy, G.J, Fraser, J.S. | Deposit date: | 2022-06-09 | Release date: | 2022-07-06 | Last modified: | 2023-09-20 | Method: | X-RAY DIFFRACTION (1.05 Å) | Cite: | Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2. Proc.Natl.Acad.Sci.USA, 120, 2023
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5SRD
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5SRE
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5SRF
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5SRG
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![BU of 5srg by Molmil](/molmil-images/mine/5srg) | |