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7Z8N
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BU of 7z8n by Molmil
GacS histidine kinase from Pseudomonas aeruginosa
Descriptor: CALCIUM ION, Histidine kinase, R-1,2-PROPANEDIOL
Authors:Fadel, F, Bassim, V, Francis, V.I, Porter, S.L, Botzanowski, T, Legrand, P, Bourne, Y, Cianferani, S, Vincent, F.
Deposit date:2022-03-17
Release date:2022-07-13
Last modified:2023-01-25
Method:X-RAY DIFFRACTION (2.64 Å)
Cite:Insights into the atypical autokinase activity of the Pseudomonas aeruginosa GacS histidine kinase and its interaction with RetS.
Structure, 30, 2022
7QZO
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BU of 7qzo by Molmil
Crystal structure of GacS D1 domain
Descriptor: CADMIUM ION, GLYCEROL, Histidine kinase
Authors:Fadel, F, Bassim, V, Botzanowski, T, Francis, V.I, Legrand, P, Porter, S.L, Bourne, Y, Cianferani, S, Vincent, F.
Deposit date:2022-01-31
Release date:2022-07-06
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (1.45 Å)
Cite:Insights into the atypical autokinase activity of the Pseudomonas aeruginosa GacS histidine kinase and its interaction with RetS.
Structure, 30, 2022
7QZ2
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BU of 7qz2 by Molmil
Crystal structure of GacS D1 domain in complex with BeF3-
Descriptor: BERYLLIUM TRIFLUORIDE ION, CADMIUM ION, Histidine kinase, ...
Authors:Fadel, F, Bassim, V, Botzanowski, T, Francis, V.I, Legrand, P, Porter, S.L, Bourne, Y, Cianferani, S, Vincent, F.
Deposit date:2022-01-30
Release date:2022-07-06
Last modified:2024-02-07
Method:X-RAY DIFFRACTION (1.87 Å)
Cite:Insights into the atypical autokinase activity of the Pseudomonas aeruginosa GacS histidine kinase and its interaction with RetS.
Structure, 30, 2022
9C83
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BU of 9c83 by Molmil
X-ray crystal structure of AmpC beta-lactamase with inhibitor
Descriptor: AmpC Beta-lactamase, N-[(3M)-3-(5-chloro-1,2,3-thiadiazol-4-yl)phenyl]-5-methyl-3-oxo-2,3-dihydro-1,2-oxazole-4-sulfonamide
Authors:Liu, F, Shoichet, B.K.
Deposit date:2024-06-11
Release date:2024-06-19
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:Improved correlations with score, hit-rate, and affinity as docking library and testing scale increase
To Be Published
9C81
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BU of 9c81 by Molmil
X-ray crystal structure of AmpC beta-lactamase with inhibitor
Descriptor: (2R)-2-phenoxy-3-{[(1S,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-carbonyl]amino}propanoic acid, AmpC Beta-lactamase
Authors:Liu, F, Shoichet, B.K, Bassim, V.
Deposit date:2024-06-11
Release date:2024-06-19
Method:X-RAY DIFFRACTION (1.7 Å)
Cite:Improved correlations with score, hit-rate, and affinity as docking library and testing scale increase
To Be Published

222624

數據於2024-07-17公開中

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