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7CB0
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BU of 7cb0 by Molmil
The apo 6-phosphogluconate dehydrogenase from Staphylococcus aureus (strain Newman)
分子名称: 6-phosphogluconate dehydrogenase, decarboxylating
著者Wang, H, Wang, M, Sun, H.
登録日2020-06-10
公開日2021-04-07
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (2.52 Å)
主引用文献Multi-target mode of action of silver against Staphylococcus aureus endows it with capability to combat antibiotic resistance.
Nat Commun, 12, 2021
7CB5
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BU of 7cb5 by Molmil
The 6-phosphogluconate dehydrogenase from Staphylococcus aureus (6-phosphogluconate bound)
分子名称: 6-PHOSPHOGLUCONIC ACID, 6-phosphogluconate dehydrogenase, decarboxylating
著者Wang, H, Wang, M, Sun, H.
登録日2020-06-10
公開日2021-04-07
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.54 Å)
主引用文献Multi-target mode of action of silver against Staphylococcus aureus endows it with capability to combat antibiotic resistance.
Nat Commun, 12, 2021
7CB6
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BU of 7cb6 by Molmil
The silver-bound 6-phosphogluconate dehydrogenase from Staphylococcus aureus (strain Newman)
分子名称: 6-phosphogluconate dehydrogenase, decarboxylating, SILVER ION
著者Wang, H, Wang, M, Sun, H.
登録日2020-06-10
公開日2021-04-07
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.64 Å)
主引用文献Multi-target mode of action of silver against Staphylococcus aureus endows it with capability to combat antibiotic resistance.
Nat Commun, 12, 2021
5J0F
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BU of 5j0f by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, circular permutant P4/5
分子名称: GLYCEROL, Superoxide dismutase [Cu-Zn],OXIDOREDUCTASE,Superoxide dismutase [Cu-Zn]
著者Wang, H, Lang, L, Logan, D, Danielsson, J, Oliveberg, M.
登録日2016-03-28
公開日2017-02-01
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (1.25 Å)
主引用文献Tricking a Protein To Swap Strands.
J. Am. Chem. Soc., 138, 2016
5J0G
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BU of 5j0g by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, circular permutant P7/8
分子名称: OXIDOREDUCTASE,Superoxide dismutase [Cu-Zn]
著者Wang, H, Lang, L, Logan, D, Danielsson, J, Oliveberg, M.
登録日2016-03-28
公開日2017-02-01
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Tricking a Protein To Swap Strands.
J. Am. Chem. Soc., 138, 2016
5J07
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BU of 5j07 by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, circular permutant P1/2
分子名称: Superoxide dismutase [Cu-Zn],Superoxide dismutase [Cu-Zn],Superoxide dismutase [Cu-Zn],Superoxide dismutase [Cu-Zn]
著者Wang, H, Lang, L, Logan, D, Danielsson, J, Oliveberg, M.
登録日2016-03-27
公開日2017-02-01
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Tricking a Protein To Swap Strands.
J. Am. Chem. Soc., 138, 2016
5J0C
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BU of 5j0c by Molmil
Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, circular permutant P2/3
分子名称: Superoxide dismutase [Cu-Zn],Superoxide dismutase [Cu-Zn],OXIDOREDUCTASE,Superoxide dismutase [Cu-Zn]
著者Wang, H, Lang, L, Logan, D, Danielsson, J, Oliveberg, M.
登録日2016-03-28
公開日2017-02-01
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Tricking a Protein To Swap Strands.
J. Am. Chem. Soc., 138, 2016
2F5H
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BU of 2f5h by Molmil
Solution structure of the alpha-domain of human Metallothionein-3
分子名称: CADMIUM ION, Metallothionein-3
著者Wang, H, Zhang, Q, Cai, B, Li, H.Y, Sze, K.H, Huang, Z.X, Wu, H.M, Sun, H.Z.
登録日2005-11-25
公開日2006-05-30
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Solution structure and dynamics of human metallothionein-3 (MT-3)
Febs Lett., 580, 2006
7CGC
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BU of 7cgc by Molmil
Silver-bound E. coli Malate dehydrogenase (C113 and C251)
分子名称: Malate dehydrogenase, SILVER ION
著者Wang, H, Wang, M, Sun, H.
登録日2020-07-01
公開日2020-09-23
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.548 Å)
主引用文献Atomic differentiation of silver binding preference in protein targets: Escherichia coli malate dehydrogenase as a paradigm.
Chem Sci, 11, 2020
9KPI
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BU of 9kpi by Molmil
Aromatic acetyl piperidine derivatives as soluble epoxide hydrolase inhibitor
分子名称: 1-[1-[2-(3,5-dimethoxyphenyl)ethanoyl]piperidin-4-yl]-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea, Bifunctional epoxide hydrolase 2, MAGNESIUM ION, ...
著者Wang, H, Feng, Y, Du, X.Y.
登録日2024-11-22
公開日2025-04-16
実験手法X-RAY DIFFRACTION (2.4 Å)
主引用文献Aromatic acetyl piperidine derivatives as soluble epoxide hydrolase inhibitor
To Be Published
7CB2
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BU of 7cb2 by Molmil
The 6-phosphogluconate dehydrogenase (NADP-bound) from Staphylococcus aureus
分子名称: 6-phosphogluconate dehydrogenase, decarboxylating, CITRIC ACID, ...
著者Wang, H, Wang, M, Sun, H.
登録日2020-06-10
公開日2021-06-16
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.15 Å)
主引用文献The 6-phosphogluconate dehydrogenase (NADP-bound) structures from Staphylococcus aureus
To Be Published
5W2G
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BU of 5w2g by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase
分子名称: Inositol polyphosphate multikinase,Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2017-06-06
公開日2017-09-13
最終更新日2023-10-04
実験手法X-RAY DIFFRACTION (1.8 Å)
主引用文献Structural features of human inositol phosphate multikinase rationalize its inositol phosphate kinase and phosphoinositide 3-kinase activities.
J. Biol. Chem., 292, 2017
5VIY
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BU of 5viy by Molmil
BG505 SOSIP.664 in complex with broadly neutralizing antibodies BG1 and 8ANC195
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 8ANC195 G52K5 Fab heavy chain, ...
著者Wang, H, Bjorkman, P.J.
登録日2017-04-17
公開日2017-06-21
最終更新日2024-11-06
実験手法ELECTRON MICROSCOPY (6.2 Å)
主引用文献Asymmetric recognition of HIV-1 Envelope trimer by V1V2 loop-targeting antibodies.
Elife, 6, 2017
8V6Z
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BU of 8v6z by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 4
分子名称: (5P)-3-(3,5-dimethylphenyl)-5-(1H-tetrazol-5-yl)-2,1-benzoxazole, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V77
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BU of 8v77 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 13
分子名称: (3P,5P)-3-{3-[(piperidin-4-yl)oxy]phenyl}-5-(2H-tetrazol-5-yl)-2,1-benzoxazole, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V73
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BU of 8v73 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 9
分子名称: (5P)-3-(4-phenoxyphenyl)-5-(1H-tetrazol-5-yl)-2,1-benzoxazole, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.9 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V71
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BU of 8v71 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 7
分子名称: (5M)-5-(1H-tetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]-2,1-benzoxazole, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V6X
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BU of 8v6x by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 2
分子名称: (1S,2S)-2-[3-(3,5-dimethylphenyl)-2,1-benzoxazol-5-yl]cyclopropane-1-carboxylic acid, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.75 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V79
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BU of 8v79 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 15
分子名称: (3P,5M)-3-[3-(1-cyclobutylpiperidin-4-yl)phenyl]-5-(1H-tetrazol-5-yl)-2,1-benzoxazole, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V6W
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BU of 8v6w by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 1
分子名称: (2E)-3-[3-(3,5-dimethylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid, Inositol polyphosphate multikinase
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.95 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V72
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BU of 8v72 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 8
分子名称: (5P)-5-(1H-tetrazol-5-yl)-3-[4-(trifluoromethoxy)phenyl]-2,1-benzoxazole, Inositol polyphosphate multikinase, SULFATE ION
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (2 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V70
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BU of 8v70 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 6
分子名称: (5P)-3-phenyl-5-(1H-tetrazol-5-yl)-2,1-benzoxazole, Inositol polyphosphate multikinase, SULFATE ION
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8V75
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BU of 8v75 by Molmil
Crystal structure of the core catalytic domain of human inositol phosphate multikinase in complex with compound 11
分子名称: Inositol polyphosphate multikinase, N-{(3P)-3-[(5P)-5-(2H-tetrazol-5-yl)-2,1-benzoxazol-3-yl]phenyl}cyclopropanecarboxamide, SULFATE ION
著者Wang, H, Shears, S.B.
登録日2023-12-04
公開日2024-12-11
実験手法X-RAY DIFFRACTION (1.85 Å)
主引用文献Structure-based development of IPMK kinase inhibitors.
To Be Published
8H1L
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BU of 8h1l by Molmil
Crystal structure of glucose-2-epimerase in complex with D-Glucitol from Runella slithyformis Runsl_4512
分子名称: N-acylglucosamine 2-epimerase, sorbitol
著者Wang, H, Sun, X.M, Saburi, W, Yu, J, Yao, M.
登録日2022-10-03
公開日2023-07-12
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.33 Å)
主引用文献Structural insights into the substrate specificity and activity of a novel mannose 2-epimerase from Runella slithyformis.
Acta Crystallogr D Struct Biol, 79, 2023
8H1K
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BU of 8h1k by Molmil
Crystal structure of glucose-2-epimerase from Runella slithyformis Runsl_4512
分子名称: FORMIC ACID, GLYCEROL, N-acylglucosamine 2-epimerase
著者Wang, H, Sun, X.M, Saburi, W, Yu, J, Yao, M.
登録日2022-10-03
公開日2023-07-12
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (1.6 Å)
主引用文献Structural insights into the substrate specificity and activity of a novel mannose 2-epimerase from Runella slithyformis.
Acta Crystallogr D Struct Biol, 79, 2023

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件を2025-07-09に公開中

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