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6LD0
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BU of 6ld0 by Molmil
Structure of Bifidobacterium dentium beta-glucuronidase complexed with C6-hexyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-2-hexyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid, LacZ1 Beta-galactosidase
著者Lin, H.-Y, Hsieh, T.-J, Lin, C.-H.
登録日2019-11-20
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.901 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LDB
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BU of 6ldb by Molmil
Structure of Bifidobacterium dentium beta-glucuronidase complexed with uronic isofagomine
分子名称: (3S,4R,5R)-4,5-dihydroxypiperidine-3-carboxylic acid, LacZ1 Beta-galactosidase
著者Lin, H.-Y, Hsieh, T.-J, Lin, C.-H.
登録日2019-11-20
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (1.651 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LD6
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BU of 6ld6 by Molmil
Structure of Bifidobacterium dentium beta-glucuronidase
分子名称: LacZ1 Beta-galactosidase
著者Lin, H.-Y, Hsieh, T.-J, Lin, C.-H.
登録日2019-11-20
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.204 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LEM
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BU of 6lem by Molmil
Structure of E. coli beta-glucuronidase complex with C6-nonyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid, Beta-D-glucuronidase
著者Lin, H.-Y, Kuo, Y.-H, Lin, C.-H.
登録日2019-11-25
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (3.188 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LEG
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BU of 6leg by Molmil
Structure of E. coli beta-glucuronidase complex with uronic isofagomine
分子名称: (3S,4R,5R)-4,5-dihydroxypiperidine-3-carboxylic acid, Beta-D-glucuronidase
著者Lin, H.-Y, Kuo, Y.-H, Lin, C.-H.
登録日2019-11-25
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.603 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LDD
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BU of 6ldd by Molmil
Structure of Bifidobacterium dentium beta-glucuronidase complexed with C6-propyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-2-propyl-piperidine-3-carboxylic acid, LacZ1 Beta-galactosidase
著者Lin, H.-Y, Hsieh, T.-J, Lin, C.-H.
登録日2019-11-20
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.205 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LEJ
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BU of 6lej by Molmil
Structure of E. coli beta-glucuronidase complex with C6-propyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-2-propyl-piperidine-3-carboxylic acid, Beta-D-glucuronidase
著者Lin, H.-Y, Kuo, Y.-H, Lin, C.-H.
登録日2019-11-25
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.617 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LEL
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BU of 6lel by Molmil
Structure of E. coli beta-glucuronidase complex with C6-hexyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-2-hexyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid, Beta-D-glucuronidase
著者Lin, H.-Y, Kuo, Y.-H, Lin, C.-H.
登録日2019-11-25
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.498 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
6LDC
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BU of 6ldc by Molmil
Structure of Bifidobacterium dentium beta-glucuronidase complexed with C6-nonyl uronic isofagomine
分子名称: (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid, LacZ1 Beta-galactosidase
著者Lin, H.-Y, Hsieh, T.-J, Lin, C.-H.
登録日2019-11-20
公開日2021-01-27
最終更新日2023-11-22
実験手法X-RAY DIFFRACTION (2.181 Å)
主引用文献Entropy-driven binding of gut bacterial beta-glucuronidase inhibitors ameliorates irinotecan-induced toxicity.
Commun Biol, 4, 2021
1CSP
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BU of 1csp by Molmil
CRYSTAL STRUCTURE OF THE BACILLUS SUBTILIS MAJOR COLD SHOCK PROTEIN, CSPB: A UNIVERSAL NUCLEIC-ACID BINDING DOMAIN
分子名称: COLD SHOCK PROTEIN B(CSPB)
著者Schindelin, H, Heinemann, U.
登録日1993-05-12
公開日1995-05-12
最終更新日2024-02-07
実験手法X-RAY DIFFRACTION (2.45 Å)
主引用文献Universal nucleic acid-binding domain revealed by crystal structure of the B. subtilis major cold-shock protein.
Nature, 364, 1993
6LVS
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BU of 6lvs by Molmil
USP14 catalytic domain mutant C114S
分子名称: 1,2-ETHANEDIOL, BETA-MERCAPTOETHANOL, FORMIC ACID, ...
著者Lin, H.C, Lin, T.H, Chou, C.Y.
登録日2020-02-04
公開日2020-03-18
最終更新日2023-11-29
実験手法X-RAY DIFFRACTION (2.73 Å)
主引用文献USP14 catalytic domain mutant C114S
To Be Published
1D1I
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BU of 1d1i by Molmil
MUTATED SHIGA-LIKE TOXIN B SUBUNIT (W34A) COMPLEXED WITH RECEPTOR GB3 ANALOGUE
分子名称: SHIGA TOXIN B-CHAIN, alpha-D-galactopyranose-(1-4)-beta-D-galactopyranose, alpha-D-galactopyranose-(1-4)-beta-D-galactopyranose-(1-4)-beta-D-glucopyranose
著者Ling, H, Boodhoo, A, Brunton, J.L, Read, R.J.
登録日1999-09-17
公開日2000-09-20
最終更新日2024-10-16
実験手法X-RAY DIFFRACTION (1.7 Å)
主引用文献Mutated Shiga-like Toxin B Subunit (W34A) Complexed with Receptor Gb3 Analogue
To be Published
4Y20
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BU of 4y20 by Molmil
Complex of human Galectin-1 and NeuAcalpha2-3Galbeta1-4Glc
分子名称: Galectin-1, N-acetyl-alpha-neuraminic acid-(2-3)-beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-30
実験手法X-RAY DIFFRACTION (2.204 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y1X
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BU of 4y1x by Molmil
Complex of human Galectin-1 and Galbeta1-4(6OSO3)GlcNAc
分子名称: Galectin-1, beta-D-galactopyranose-(1-4)-methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.45 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y1V
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BU of 4y1v by Molmil
Complex of human Galectin-1 and Galbeta1-3GlcNAc
分子名称: Galectin-1, beta-D-galactopyranose-(1-3)-methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.32 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y1U
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BU of 4y1u by Molmil
Complex of human Galectin-1 and Galbeta1-4GlcNAc
分子名称: Galectin-1, beta-D-galactopyranose-(1-4)-methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (1.762 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y26
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BU of 4y26 by Molmil
Complex of human Galectin-7 and Galbeta1-3(6OSO3)GlcNAc
分子名称: Galectin-7, beta-D-galactopyranose-(1-3)-methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-03-20
実験手法X-RAY DIFFRACTION (2.611 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y22
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BU of 4y22 by Molmil
Complex of human Galectin-1 and (3OSO3)Galbeta1-3GlcNAc
分子名称: 3-O-sulfo-beta-D-galactopyranose-(1-3)-methyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, Galectin-1
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.5 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y1Z
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BU of 4y1z by Molmil
Complex of human Galectin-1 and Galbeta1-4(6CO2)GlcNAc
分子名称: Galectin-1, beta-D-galactopyranose-(1-4)-methyl 2-acetamido-2-deoxy-beta-D-glucopyranosiduronic acid
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.23 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
4Y1Y
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BU of 4y1y by Molmil
Complex of human Galectin-1 and (6OSO3)Galbeta1-3GlcNAc
分子名称: Galectin-1, beta-D-galactopyranose-(1-3)-methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside
著者Lin, H.Y, Hsieh, T.J, Lin, C.H.
登録日2015-02-09
公開日2016-04-06
最終更新日2020-07-29
実験手法X-RAY DIFFRACTION (1.86 Å)
主引用文献Structural basis of human galectin-1 inhibition with Ki values in the micro- to nanomolar range
To Be Published
8J8W
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BU of 8j8w by Molmil
Crystal structure of AtHPPD-Y19788 complex
分子名称: 2,5-dimethyl-6-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-phenyl-quinazolin-4-one, 4-hydroxyphenylpyruvate dioxygenase, COBALT (II) ION
著者Lin, H.-Y, Dong, J, Yang, G.-F.
登録日2023-05-02
公開日2024-05-08
最終更新日2024-10-09
実験手法X-RAY DIFFRACTION (1.601 Å)
主引用文献Crystal structure of AtHPPD-Y19788 complex
To Be Published
8J8X
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BU of 8j8x by Molmil
Crystal structure of AtHPPD-YH20307 complex
分子名称: 4-hydroxyphenylpyruvate dioxygenase, 5-(1,3-dimethyl-5-oxidanyl-pyrazol-4-yl)carbonyl-1,4-dimethyl-3-propan-2-yl-benzimidazol-2-one, COBALT (II) ION
著者Lin, H.-Y, Dong, J, Yang, G.-F.
登録日2023-05-02
公開日2024-05-08
最終更新日2024-10-16
実験手法X-RAY DIFFRACTION (1.598 Å)
主引用文献Crystal structure of AtHPPD-YH20307 complex
To Be Published
5HLV
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BU of 5hlv by Molmil
Crystal structure of calcium and zinc-bound human S100A8 in space group P212121
分子名称: ACETATE ION, CALCIUM ION, CHLORIDE ION, ...
著者Lin, H, Andersen, G.R, Yatime, L.
登録日2016-01-15
公開日2016-06-08
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.2 Å)
主引用文献Crystal structure of human S100A8 in complex with zinc and calcium.
Bmc Struct.Biol., 16, 2016
5YWG
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BU of 5ywg by Molmil
Crystal structure of Arabidopsis thaliana HPPD complexed with Mesotrione
分子名称: 2-[(4-methylsulfonyl-2-nitro-phenyl)-oxidanyl-methylidene]cyclohexane-1,3-dione, 4-hydroxyphenylpyruvate dioxygenase, COBALT (II) ION
著者Lin, H.Y, Yang, W.C.
登録日2017-11-29
公開日2019-01-16
最終更新日2024-10-23
実験手法X-RAY DIFFRACTION (2.603 Å)
主引用文献Molecular insights into the mechanism of 4-hydroxyphenylpyruvate dioxygenase inhibition: enzyme kinetics, X-ray crystallography and computational simulations.
FEBS J., 286, 2019
5HLO
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BU of 5hlo by Molmil
Crystal structure of calcium and zinc-bound human S100A8 in space group C2221
分子名称: ACETATE ION, CACODYLATE ION, CALCIUM ION, ...
著者Lin, H, Andersen, G.R, Yatime, L.
登録日2016-01-15
公開日2016-06-08
最終更新日2024-01-10
実験手法X-RAY DIFFRACTION (2.1 Å)
主引用文献Crystal structure of human S100A8 in complex with zinc and calcium.
Bmc Struct.Biol., 16, 2016

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件を2024-11-06に公開中

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