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6K5F
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BU of 6k5f by Molmil
Crystal structure of the CLC-ec1 deltaNC in presence of 200 mM NaBr
分子名称: BROMIDE ION, Fab fragment, heavy chain, ...
著者Park, K, Lim, H.H.
登録日2019-05-28
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.203 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6K5I
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BU of 6k5i by Molmil
Crystal structure of the E148D/R147A/F317A mutant CLC-ec1 in the presence of 20 mM NaBr
分子名称: BROMIDE ION, Fab fragment, heavy chain, ...
著者Park, K, Lim, H.H.
登録日2019-05-29
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.022 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6K5A
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BU of 6k5a by Molmil
Crystal structure of the E148D/R147A/F317A mutant in presence of 200 mM NaBr
分子名称: BROMIDE ION, Fab fragment, heavy chain, ...
著者Park, K, Lim, H.H.
登録日2019-05-28
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.162 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6K5D
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BU of 6k5d by Molmil
Crystal structure of the E148N mutant CLC-ec1 in presence of 200 mM NaBr
分子名称: BROMIDE ION, Fab fragment, heavy chain, ...
著者Park, K, Lim, H.H.
登録日2019-05-28
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.203 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
7CVT
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BU of 7cvt by Molmil
Crystal structure of the C85A/L194A/H234C mutant CLC-ec1 with Fab fragment
分子名称: CHLORIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment heavy chain, ...
著者Park, K, Mersch, K, Robertson, J, Lim, H.-H.
登録日2020-08-27
公開日2021-09-01
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Altering CLC stoichiometry by reducing non-polar side-chains at the dimerization interface.
J.Mol.Biol., 433, 2021
7CVS
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BU of 7cvs by Molmil
Crystal structure of the C85A/L194A mutant CLC-ec1 with Fab fragment
分子名称: CHLORIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment heavy chain, ...
著者Park, K, Mersch, K, Robertson, J, Lim, H.-H.
登録日2020-08-27
公開日2021-09-01
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (3.01 Å)
主引用文献Altering CLC stoichiometry by reducing non-polar side-chains at the dimerization interface.
J.Mol.Biol., 433, 2021
6ADB
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BU of 6adb by Molmil
Crystal structure of the E148N mutant CLC-ec1 in 20mM bromide
分子名称: BROMIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment, ...
著者Lim, H.-H, Park, K.
登録日2018-07-31
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.692 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6AD7
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BU of 6ad7 by Molmil
Crystal structure of the E148D mutant CLC-ec1 in 20 mM bromide
分子名称: BROMIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment heavy chain, ...
著者Lim, H.-H, Park, K.
登録日2018-07-31
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.95 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6ADC
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BU of 6adc by Molmil
Crystal structure of the E148A mutant CLC-ec1 in the presence of 50mM bromoacetate
分子名称: H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment, heavy chain, ...
著者Lim, H.-H, Park, K.
登録日2018-07-31
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.055 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
6ADA
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BU of 6ada by Molmil
Crystal structure of the E148D mutant CLC-ec1 in 200mM bromide
分子名称: BROMIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment, ...
著者Lim, H.-H, Park, K.
登録日2018-07-31
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.153 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
3G42
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BU of 3g42 by Molmil
Crystal Structure of TACE with Tryptophan Sulfonamide Derivative Inhibitor
分子名称: ADAM 17, N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan, ZINC ION
著者Xu, W, Park, K, Gopalsamy, A, Aplasca, A, Zhang, Y.H, Levin, J.I.
登録日2009-02-03
公開日2009-05-19
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Synthesis and activity of tryptophan sulfonamide derivatives as novel non-hydroxamate TNF-alpha converting enzyme (TACE) inhibitors.
Bioorg.Med.Chem., 17, 2009
6AD8
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BU of 6ad8 by Molmil
Crystal structure of the E148D mutant CLC-ec1 in 50 mM bromide
分子名称: BROMIDE ION, H(+)/Cl(-) exchange transporter ClcA, antibody Fab fragment heavy chain, ...
著者Lim, H.-H, Park, K.
登録日2018-07-31
公開日2019-08-28
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.3 Å)
主引用文献Mutation of external glutamate residue reveals a new intermediate transport state and anion binding site in a CLC Cl-/H+antiporter.
Proc.Natl.Acad.Sci.USA, 116, 2019
7OCB
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BU of 7ocb by Molmil
Crystal structure of Spindlin1 in complex with the inhibitor XY49-92B
分子名称: (4S)-2-METHYL-2,4-PENTANEDIOL, 7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-2N-[2-(dimethylamino)ethyl]-6-methoxy-4N-(1-propan-2-ylpiperidin-4-yl)quinazoline-2,4-diamine, CHLORIDE ION, ...
著者Johansson, C, Krojer, T, Park, K, Xiong, Y, Jin, J, Oppermann, U.
登録日2021-04-26
公開日2022-05-04
最終更新日2024-01-31
実験手法X-RAY DIFFRACTION (1.42 Å)
主引用文献Crystal structure of Spindlin1 in complex with the inhibitor XY49-92B
To Be Published
8YBE
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BU of 8ybe by Molmil
Cryo-EM structure of Maltose Binding Protein
分子名称: Maltose/maltodextrin-binding periplasmic protein, alpha-D-glucopyranose-(1-4)-alpha-D-glucopyranose
著者Yoo, Y, Park, K, Kim, H.
登録日2024-02-13
公開日2024-03-06
実験手法ELECTRON MICROSCOPY (2.3 Å)
主引用文献Atomic resolution structure of MBP using Cryo-EM
To Be Published
5ZWR
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BU of 5zwr by Molmil
Structural Basis for the Enantioselectivity of Est-Y29 toward (S)-ketoprofen
分子名称: (2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid, Est-Y29, GLYCEROL
著者Ngo, D.T, Oh, C, Park, K, Nguyen, L, Byun, H.M, Kim, S, Yoon, S, Ryu, Y, Ryu, B.H, Kim, T.D, Kim, K.K.
登録日2018-05-16
公開日2019-03-13
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.69 Å)
主引用文献Structural Basis for the Enantioselectivity of Esterase Est-Y29 toward (S)-Ketoprofen
Acs Catalysis, 9, 2019
5ZWQ
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BU of 5zwq by Molmil
Structural Basis for the Enantioselectivity of Est-Y29 toward (S)-ketoprofen
分子名称: Est-Y29, GLYCEROL, ethyl (2S)-2-[3-(benzenecarbonyl)phenyl]propanoate
著者Ngo, D.T, Oh, C, Park, K, Nguyen, L, Byun, H.M, Kim, S, Yoon, S, Ryu, Y, Ryu, B.H, Kim, T.D, Yang, J.W, Kim, K.K.
登録日2018-05-16
公開日2019-03-13
最終更新日2024-03-27
実験手法X-RAY DIFFRACTION (1.797 Å)
主引用文献Structural Basis for the Enantioselectivity of Esterase Est-Y29 toward (S)-Ketoprofen
Acs Catalysis, 9, 2019
4PSJ
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BU of 4psj by Molmil
Crystal Structure of Engineered Protein. Northeast Structural Genomics Consortium (NESG) Target OR464.
分子名称: OR464
著者Vorobiev, S, Parmeggiani, F, Seetharaman, J, Huang, P.-S, Janjua, H, Xiao, R, Maglaqui, M, Park, K, Everett, J.K, Acton, T.B, Baker, D, Montelione, G.T, Tong, L, Hunt, J, Northeast Structural Genomics Consortium (NESG)
登録日2014-03-07
公開日2014-03-26
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.992 Å)
主引用文献Crystal Structure of Engineered Protein OR464.
To be Published
4PQ8
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BU of 4pq8 by Molmil
Crystal Structure of Engineered Protein, Northeast Structural Genomics Consortium Target OR465
分子名称: CHLORIDE ION, DESIGNED PROTEIN OR465
著者Vorobiev, S, Parmeggiani, F, Seetharaman, J, Janjua, H, Xiao, R, Maglaqui, M, Park, K, Everett, J.K, Acton, T.B, Baker, D, Montelione, G.T, Tong, L, Hunt, J, Northeast Structural Genomics Consortium (NESG)
登録日2014-02-28
公開日2014-03-12
最終更新日2023-09-20
実験手法X-RAY DIFFRACTION (1.833 Å)
主引用文献Crystal Structure of Engineered Protein OR465.
To be Published
5ZWV
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BU of 5zwv by Molmil
Structural Basis for the Enantioselectivity of Est-Y29 toward (S)-ketoprofen
分子名称: Est-Y29
著者Ngo, D.T, Oh, C, Park, K, Nguyen, L, Byun, H.M, Kim, S, Yoon, S, Ryu, Y, Ryu, B.H, Kim, T.D, Yang, J.W.
登録日2018-05-17
公開日2019-03-13
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.099 Å)
主引用文献Structural Basis for the Enantioselectivity of Esterase Est-Y29 toward (S)-Ketoprofen
Acs Catalysis, 9, 2019
4BBW
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BU of 4bbw by Molmil
The crystal structure of Sialidase VPI 5482 (BTSA) from Bacteroides thetaiotaomicron
分子名称: SIALIDASE (NEURAMINIDASE)
著者Park, K.-H, Song, H.-N, Jung, T.-Y, Lee, M.-H, Woo, E.-J.
登録日2012-09-28
公開日2013-08-14
最終更新日2017-11-08
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献Structural and Biochemical Characterization of the Broad Substrate Specificity of Bacteroides Thetaiotaomicron Commensal Sialidase.
Biochim.Biophys.Acta, 1834, 2013
5GV5
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BU of 5gv5 by Molmil
Crystal structure of Candida antarctica Lipase B with active Ser105 modified with a phosphonate inhibitor
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Lipase B, ...
著者Park, S.Y, Lee, H.
登録日2016-09-02
公開日2017-09-13
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (2.89 Å)
主引用文献Structural and Experimental Evidence for the Enantiomeric Recognition toward a Bulky sec-Alcohol by Candida antarctica Lipase B
Acs Catalysis, 6, 2016
4R6J
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BU of 4r6j by Molmil
Crystal structure of computaional designed Lucine rich repeats DLRR_H in space group P212121
分子名称: Lucine rich repeats DLRR_H, SULFATE ION
著者Shen, B.W, Stoddard, B.L.
登録日2014-08-25
公開日2015-01-07
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.9 Å)
主引用文献Control of repeat-protein curvature by computational protein design.
Nat.Struct.Mol.Biol., 22, 2015
4R6F
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BU of 4r6f by Molmil
Crystal structure of computational designed protein DLRR_I
分子名称: Leucine rich repeat DLRR_I
著者Shen, B.W, Stoddard, B.L.
登録日2014-08-25
公開日2015-01-07
最終更新日2024-04-03
実験手法X-RAY DIFFRACTION (1.73 Å)
主引用文献Control of repeat-protein curvature by computational protein design.
Nat.Struct.Mol.Biol., 22, 2015
4R6G
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BU of 4r6g by Molmil
Crystal structure of computational designed leucine rich repeats DLRR_K in space group P22121
分子名称: CALCIUM ION, leucine rich repeats DLRR_K
著者Shen, B.W, Stoddard, B.L.
登録日2014-08-25
公開日2015-01-07
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.8 Å)
主引用文献Control of repeat-protein curvature by computational protein design.
Nat.Struct.Mol.Biol., 22, 2015
4R5D
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BU of 4r5d by Molmil
Crystal structure of computational designed leucine rich repeats DLRR_G3 in space group F222
分子名称: 1,2-ETHANEDIOL, Leucine rich repeat protein, SULFATE ION
著者Shen, B.W, Stoddard, B.L.
登録日2014-08-21
公開日2015-01-07
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (2.53 Å)
主引用文献Control of repeat-protein curvature by computational protein design.
Nat.Struct.Mol.Biol., 22, 2015

 

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