3VVO
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3VVN
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3W4T
| Crystal structure of MATE P26A mutant | 分子名称: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, Putative uncharacterized protein | 著者 | Tanaka, Y, Ishitani, R, Nureki, O. | 登録日 | 2013-01-16 | 公開日 | 2013-04-03 | 最終更新日 | 2024-03-20 | 実験手法 | X-RAY DIFFRACTION (2.096 Å) | 主引用文献 | Structural basis for the drug extrusion mechanism by a MATE multidrug transporter. Nature, 496, 2013
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3WBN
| Crystal structure of MATE in complex with MaL6 | 分子名称: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, MaL6, Putative uncharacterized protein | 著者 | Tanaka, Y, Ishitani, R, Nureki, O. | 登録日 | 2013-05-20 | 公開日 | 2013-06-12 | 最終更新日 | 2024-10-30 | 実験手法 | X-RAY DIFFRACTION (2.45 Å) | 主引用文献 | Structural basis for the drug extrusion mechanism by a MATE multidrug transporter. Nature, 496, 2013
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6IDR
| Crystal structure of Vibrio cholerae MATE transporter VcmN in the bent form | 分子名称: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, MATE family efflux transporter | 著者 | Kusakizako, T, Claxton, D.P, Tanaka, Y, Maturana, A.D, Kuroda, T, Ishitani, R, Mchaourab, H.S, Nureki, O. | 登録日 | 2018-09-11 | 公開日 | 2019-01-16 | 最終更新日 | 2024-03-27 | 実験手法 | X-RAY DIFFRACTION (2.502 Å) | 主引用文献 | Structural Basis of H+-Dependent Conformational Change in a Bacterial MATE Transporter. Structure, 27, 2019
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6IDP
| Crystal structure of Vibrio cholerae MATE transporter VcmN in the straight form | 分子名称: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, MATE family efflux transporter | 著者 | Kusakizako, T, Claxton, D.P, Tanaka, Y, Maturana, A.D, Kuroda, T, Ishitani, R, Mchaourab, H.S, Nureki, O. | 登録日 | 2018-09-11 | 公開日 | 2019-01-16 | 最終更新日 | 2024-03-27 | 実験手法 | X-RAY DIFFRACTION (2.205 Å) | 主引用文献 | Structural Basis of H+-Dependent Conformational Change in a Bacterial MATE Transporter. Structure, 27, 2019
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6IDS
| Crystal structure of Vibrio cholerae MATE transporter VcmN D35N mutant | 分子名称: | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate, MATE family efflux transporter | 著者 | Kusakizako, T, Claxton, D.P, Tanaka, Y, Maturana, A.D, Kuroda, T, Ishitani, R, Mchaourab, H.S, Nureki, O. | 登録日 | 2018-09-11 | 公開日 | 2019-01-16 | 最終更新日 | 2024-03-27 | 実験手法 | X-RAY DIFFRACTION (2.79 Å) | 主引用文献 | Structural Basis of H+-Dependent Conformational Change in a Bacterial MATE Transporter. Structure, 27, 2019
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7SFQ
| EmrE S64V Mutant Bound to tetra(4-fluorophenyl)phosphonium at pH 8.0 | 分子名称: | Multidrug transporter EmrE, tetrakis(4-fluorophenyl)phosphanium | 著者 | Shcherbakov, A.A, Spreacker, P.J, Dregni, A.J, Henzler-Wildman, K.A, Hong, M. | 登録日 | 2021-10-04 | 公開日 | 2022-03-02 | 最終更新日 | 2024-05-15 | 実験手法 | SOLID-STATE NMR | 主引用文献 | High-pH structure of EmrE reveals the mechanism of proton-coupled substrate transport. Nat Commun, 13, 2022
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8WM5
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6ETI
| Structure of inhibitor-bound ABCG2 | 分子名称: | 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose, 5D3(Fab) heavy chain variable domain, 5D3(Fab) light chain variable domain, ... | 著者 | Jackson, S.M, Manolaridis, I, Kowal, J, Zechner, M, Altmann, K.H, Locher, K.P. | 登録日 | 2017-10-26 | 公開日 | 2018-04-11 | 最終更新日 | 2020-07-29 | 実験手法 | ELECTRON MICROSCOPY (3.1 Å) | 主引用文献 | Structural basis of small-molecule inhibition of human multidrug transporter ABCG2. Nat. Struct. Mol. Biol., 25, 2018
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7SVX
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7SV9
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7T00
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7SSU
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6EUQ
| MdfA(Q131R/L339E) | 分子名称: | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID, ACETATE ION, HEXANE, ... | 著者 | Tam, H.K, Zomot, E, Bibi, E, Pos, K.M. | 登録日 | 2017-10-31 | 公開日 | 2018-08-08 | 最終更新日 | 2024-01-17 | 実験手法 | X-RAY DIFFRACTION (2.2 Å) | 主引用文献 | A New Critical Conformational Determinant of Multidrug Efflux by an MFS Transporter. J. Mol. Biol., 430, 2018
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7BG4
| Multidrug resistance transporter BmrA mutant E504A bound with ATP, Mg, and Rhodamine 6G solved by Cryo-EM | 分子名称: | ADENOSINE-5'-TRIPHOSPHATE, MAGNESIUM ION, Multidrug resistance ABC transporter ATP-binding/permease protein BmrA, ... | 著者 | Wiseman, B, Chaptal, V, Zampieri, V, Magnard, S, Hogbom, M, Falson, P. | 登録日 | 2021-01-05 | 公開日 | 2022-01-12 | 最終更新日 | 2024-07-10 | 実験手法 | ELECTRON MICROSCOPY (4.2 Å) | 主引用文献 | Substrate-bound and substrate-free outward-facing structures of a multidrug ABC exporter. Sci Adv, 8, 2022
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8IZ8
| cryo EM structure of apo hMRP4 | 分子名称: | ATP-binding cassette sub-family C member 4 | 著者 | Liu, Z.M, Huang, Y. | 登録日 | 2023-04-06 | 公開日 | 2024-04-10 | 最終更新日 | 2024-10-23 | 実験手法 | ELECTRON MICROSCOPY (3.13 Å) | 主引用文献 | Structural basis for substrate and inhibitor recognition of human multidrug transporter MRP4. Commun Biol, 6, 2023
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8IZ7
| cryo-EM structure of sulindac-bound hMRP4 | 分子名称: | ATP-binding cassette sub-family C member 4, [(1Z)-5-fluoro-2-methyl-1-{4-[methylsulfinyl]benzylidene}-1H-inden-3-yl]acetic acid | 著者 | Liu, Z.M, Huang, Y. | 登録日 | 2023-04-06 | 公開日 | 2024-04-10 | 最終更新日 | 2024-10-23 | 実験手法 | ELECTRON MICROSCOPY (3.8 Å) | 主引用文献 | Structural basis for substrate and inhibitor recognition of human multidrug transporter MRP4. Commun Biol, 6, 2023
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8IZ9
| cryo-EM structure of PGE1-bound hMRP4 | 分子名称: | 7-[(1R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid, ATP-binding cassette sub-family C member 4 | 著者 | Liu, Z.M, Huang, Y. | 登録日 | 2023-04-06 | 公開日 | 2024-04-10 | 最終更新日 | 2024-10-23 | 実験手法 | ELECTRON MICROSCOPY (2.95 Å) | 主引用文献 | Structural basis for substrate and inhibitor recognition of human multidrug transporter MRP4. Commun Biol, 6, 2023
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8IZA
| cryo-EM structure of ATP-bound hMRP4 | 分子名称: | ADENOSINE-5'-TRIPHOSPHATE, ATP-binding cassette sub-family C member 4, MAGNESIUM ION | 著者 | Liu, Z.M, Huang, Y. | 登録日 | 2023-04-06 | 公開日 | 2024-04-10 | 最終更新日 | 2024-10-23 | 実験手法 | ELECTRON MICROSCOPY (3.48 Å) | 主引用文献 | Structural basis for substrate and inhibitor recognition of human multidrug transporter MRP4. Commun Biol, 6, 2023
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8JW4
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8JVH
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6FEQ
| Structure of inhibitor-bound ABCG2 | 分子名称: | 2-acetamido-2-deoxy-beta-D-glucopyranose, 5D3(Fab) heavy chain variable domain, 5D3(Fab) light chain variable domain, ... | 著者 | Jackson, S.M, Manolaridis, I, Kowal, J, Zechner, M, Altmann, K.H, Locher, K.P. | 登録日 | 2018-01-03 | 公開日 | 2018-04-11 | 最終更新日 | 2024-10-23 | 実験手法 | ELECTRON MICROSCOPY (3.6 Å) | 主引用文献 | Structural basis of small-molecule inhibition of human multidrug transporter ABCG2. Nat. Struct. Mol. Biol., 25, 2018
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7MH6
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7MGX
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