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3OR7
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BU of 3or7 by Molmil
On the structural basis of modal gating behavior in K+channels - E71I
分子名称: POTASSIUM ION, Voltage-gated potassium channel, antibody fab fragment heavy chain, ...
著者Chakrapani, S, Cordero-Morales, J.F, Jogini, V, Pan, A.C, Cortes, D.M, Roux, B, Perozo, E.
登録日2010-09-06
公開日2011-01-05
最終更新日2018-08-29
実験手法X-RAY DIFFRACTION (2.3 Å)
主引用文献On the structural basis of modal gating behavior in K(+) channels.
Nat.Struct.Mol.Biol., 18, 2011
3OR6
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BU of 3or6 by Molmil
On the structural basis of modal gating behavior in K+channels - E71Q
分子名称: POTASSIUM ION, Voltage-gated potassium channel, antibody fab fragment heavy chain, ...
著者Chakrapani, S, Cordero-Morales, J.F, Jogini, V, Perozo, E.
登録日2010-09-06
公開日2011-01-05
最終更新日2018-08-29
実験手法X-RAY DIFFRACTION (2.7 Å)
主引用文献On the structural basis of modal gating behavior in K(+) channels.
Nat.Struct.Mol.Biol., 18, 2011
4YEU
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BU of 4yeu by Molmil
ELIC-GLIC chimera in the resting conformation
分子名称: Cys-loop ligand-gated ion channel,Proton-gated ion channel
著者Schmandt, N, Vivien, Y, Lodowski, D, Chakrapani, S.
登録日2015-02-24
公開日2015-09-16
最終更新日2024-02-28
実験手法X-RAY DIFFRACTION (4.6 Å)
主引用文献An ELIC-GLIC Chimera Reveals Distinct Pathways of Activation in the Cys-loop receptors
To Be Published
6NP0
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BU of 6np0 by Molmil
Cryo-EM structure of 5HT3A receptor in presence of granisetron
分子名称: 1-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide, 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Basak, S, Chakrapani, S.
登録日2019-01-17
公開日2019-07-24
最終更新日2020-07-29
実験手法ELECTRON MICROSCOPY (2.92 Å)
主引用文献Molecular mechanism of setron-mediated inhibition of full-length 5-HT3Areceptor.
Nat Commun, 10, 2019
5J0Z
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BU of 5j0z by Molmil
Crystal structure of GLIC in complex with DHA
分子名称: ACETATE ION, CHLORIDE ION, DIUNDECYL PHOSPHATIDYL CHOLINE, ...
著者Basak, S, Schmandt, N, Chakrapani, S.
登録日2016-03-28
公開日2017-03-15
最終更新日2023-09-27
実験手法X-RAY DIFFRACTION (3.25 Å)
主引用文献Crystal structure and dynamics of a lipid-induced potential desensitized-state of a pentameric ligand-gated channel.
Elife, 6, 2017
7M6S
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BU of 7m6s by Molmil
Full length alpha1 Glycine receptor in presence of 1mM Glycine and 32uM Tetrahydrocannabinol State 3
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, Glycine receptor subunit alphaZ1
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (3.61 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6O
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BU of 7m6o by Molmil
Full length alpha1 Glycine receptor in presence of 0.1mM Glycine and 32uM Tetrahydrocannabinol
分子名称: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol, 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, ...
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (2.84 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6P
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BU of 7m6p by Molmil
Full length alpha1 Glycine receptor in presence of 1mM Glycine
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, Glycine receptor subunit alphaZ1
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (3.28 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6Q
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BU of 7m6q by Molmil
Full length alpha1 Glycine receptor in presence of 1mM Glycine and 32uM Tetrahydrocannabinol State 1
分子名称: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol, 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, ...
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (2.91 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6N
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BU of 7m6n by Molmil
Full length alpha1 Glycine receptor in presence of 0.1mM Glycine
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, Glycine receptor subunit alphaZ1
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (2.61 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6M
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BU of 7m6m by Molmil
Full length alpha1 Glycine receptor in presence of 32uM Tetrahydrocannabinol
分子名称: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, Glycine receptor subunit alphaZ1
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (3.09 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
7M6R
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BU of 7m6r by Molmil
Full length alpha1 Glycine receptor in presence of 1mM Glycine and 32uM Tetrahydrocannabinol State 2
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, Glycine receptor subunit alphaZ1
著者Kumar, A, Chakrapani, S.
登録日2021-03-26
公開日2022-08-03
最終更新日2022-09-07
実験手法ELECTRON MICROSCOPY (3.57 Å)
主引用文献Structural basis for cannabinoid-induced potentiation of alpha1-glycine receptors in lipid nanodiscs.
Nat Commun, 13, 2022
6DG8
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BU of 6dg8 by Molmil
Full-length 5-HT3A receptor in a serotonin-bound conformation- State 2
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, SEROTONIN, ...
著者Basak, S, Chakrapani, S.
登録日2018-05-17
公開日2018-11-07
最終更新日2020-07-29
実験手法ELECTRON MICROSCOPY (3.89 Å)
主引用文献Cryo-EM reveals two distinct serotonin-bound conformations of full-length 5-HT3Areceptor.
Nature, 563, 2018
6DG7
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BU of 6dg7 by Molmil
Full-length 5-HT3A receptor in a serotonin-bound conformation- State 1
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, SEROTONIN, ...
著者Basak, S, Chakrapani, S.
登録日2018-05-17
公開日2018-11-07
最終更新日2020-07-29
実験手法ELECTRON MICROSCOPY (3.32 Å)
主引用文献Cryo-EM reveals two distinct serotonin-bound conformations of full-length 5-HT3Areceptor.
Nature, 563, 2018
6B5V
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BU of 6b5v by Molmil
Structure of TRPV5 in complex with econazole
分子名称: 1-[(2R)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole, CALCIUM ION, Transient receptor potential cation channel subfamily V member 5
著者Hughes, T.E.T, Lodowski, D.T, Huynh, K.W, Yazici, A, del Rosario, J, Kapoor, A, Basak, S, Samanta, A, Chakrapani, S, Zhou, Z.H, Filizola, M, Rohacs, T, Han, S, Moiseenkova-Bell, V.Y.
登録日2017-09-29
公開日2017-12-27
最終更新日2024-03-13
実験手法ELECTRON MICROSCOPY (4.8 Å)
主引用文献Structural basis of TRPV5 channel inhibition by econazole revealed by cryo-EM.
Nat. Struct. Mol. Biol., 25, 2018
7TVI
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BU of 7tvi by Molmil
Alpha1/BetaB Heteromeric Glycine Receptor in Glycine-Bound State
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, GLYCINE, Glycine receptor beta subunit 2, ...
著者Gibbs, E, Chakrapani, S, Kumar, A.
登録日2022-02-04
公開日2023-03-22
実験手法ELECTRON MICROSCOPY (3.2 Å)
主引用文献Conformational transitions and allosteric modulation in a heteromeric glycine receptor
Nat Commun, 14, 2023
7TU9
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BU of 7tu9 by Molmil
Alpha1/BetaB Heteromeric Glycine Receptor in Strychnine-Bound State
分子名称: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 2-acetamido-2-deoxy-beta-D-glucopyranose, Glycine receptor beta subunit 2, ...
著者Gibbs, E, Kumar, A, Chakrapani, S.
登録日2022-02-02
公開日2023-03-22
実験手法ELECTRON MICROSCOPY (3 Å)
主引用文献Conformational transitions and allosteric modulation in a heteromeric glycine receptor
Nat Commun, 14, 2023
3FB7
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BU of 3fb7 by Molmil
Open KcsA potassium channel in the presence of Rb+ ion
分子名称: RUBIDIUM ION, Voltage-gated potassium channel, antibody fab fragment heavy chain, ...
著者Cuello, L.G, Jogini, V, Cortes, D.M, Pan, A.C, Gagnon, D.H, Cordero-Morales, J.F, Chakrapani, S, Roux, B, Perozo, E.
登録日2008-11-18
公開日2010-07-14
最終更新日2023-09-06
実験手法X-RAY DIFFRACTION (3.3 Å)
主引用文献Open KcsA potassium channel in the presence of Rb+ ion
TO BE PUBLISHED
6BE1
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BU of 6be1 by Molmil
Cryo-EM structure of serotonin receptor
分子名称: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE, 2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Basak, S, Chakrapani, S.
登録日2017-10-24
公開日2018-02-07
最終更新日2020-07-29
実験手法ELECTRON MICROSCOPY (4.31 Å)
主引用文献Cryo-EM structure of 5-HT
Nat Commun, 9, 2018
6W1M
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BU of 6w1m by Molmil
Cryo-EM structure of 5HT3A receptor in presence of Ondansetron
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-(4-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, ...
著者Basak, S, Chakrapani, S.
登録日2020-03-04
公開日2021-01-13
実験手法ELECTRON MICROSCOPY (3.06 Å)
主引用文献High-resolution structures of multiple 5-HT 3A R-setron complexes reveal a novel mechanism of competitive inhibition.
Elife, 9, 2020
6W1Y
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BU of 6w1y by Molmil
Cryo-EM structure of 5HT3A receptor in presence of Palonosetron
分子名称: (3~{a}~{S})-2-[(3~{S})-1-azabicyclo[2.2.2]octan-3-yl]-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one, 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 2-acetamido-2-deoxy-beta-D-glucopyranose-(4-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, ...
著者Basak, S, Chakrapani, S.
登録日2020-03-04
公開日2021-01-13
実験手法ELECTRON MICROSCOPY (3.35 Å)
主引用文献High-resolution structures of multiple 5-HT 3A R-setron complexes reveal a novel mechanism of competitive inhibition.
Elife, 9, 2020
6W1J
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BU of 6w1j by Molmil
Cryo-EM structure of 5HT3A receptor in presence of Alosetron
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-(4-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, ...
著者Basak, S, Chakrapani, S.
登録日2020-03-04
公開日2021-01-13
実験手法ELECTRON MICROSCOPY (2.92 Å)
主引用文献High-resolution structures of multiple 5-HT 3A R-setron complexes reveal a novel mechanism of competitive inhibition.
Elife, 9, 2020
8FSB
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BU of 8fsb by Molmil
Full-length mouse 5-HT3A receptor in complex with serotonin, open-like
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, SEROTONIN
著者Felt, K.C, Chakrapani, S.
登録日2023-01-09
公開日2023-12-27
最終更新日2024-01-17
実験手法ELECTRON MICROSCOPY (2.75 Å)
主引用文献Structural basis for partial agonism in 5-HT 3A receptors.
Nat.Struct.Mol.Biol., 2024
8FRX
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BU of 8frx by Molmil
Full-length mouse 5-HT3A receptor in complex with SMP100, pre-activated
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 5-[(1R,3S,4R)-1-azabicyclo[2.2.2]octan-3-yl]-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indazol-6-one, 5-hydroxytryptamine receptor 3A
著者Felt, K.C, Chakrapani, S.
登録日2023-01-09
公開日2023-12-27
最終更新日2024-01-17
実験手法ELECTRON MICROSCOPY (2.7 Å)
主引用文献Structural basis for partial agonism in 5-HT 3A receptors.
Nat.Struct.Mol.Biol., 2024
8FRZ
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BU of 8frz by Molmil
Full-length mouse 5-HT3A receptor in complex with serotonin, pre-activated
分子名称: 2-acetamido-2-deoxy-beta-D-glucopyranose, 5-hydroxytryptamine receptor 3A, SEROTONIN
著者Felt, K.C, Chakrapani, S.
登録日2023-01-09
公開日2023-12-27
最終更新日2024-01-17
実験手法ELECTRON MICROSCOPY (2.75 Å)
主引用文献Structural basis for partial agonism in 5-HT 3A receptors.
Nat.Struct.Mol.Biol., 2024

 

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