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7QC0
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BU of 7qc0 by Molmil
Crystal structure of Cadmium translocating P-type ATPase
Descriptor: BERYLLIUM TRIFLUORIDE ION, Cadmium translocating P-type ATPase, MAGNESIUM ION
Authors:Groenberg, C, Hu, Q, Wang, K, Gourdon, P.
Deposit date:2021-11-21
Release date:2022-03-23
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (3.11 Å)
Cite:Structure and ion-release mechanism of P IB-4 -type ATPases.
Elife, 10, 2021
7QBZ
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BU of 7qbz by Molmil
Crystal structure Cadmium translocating P-type ATPase
Descriptor: Cadmium translocating P-type ATPase, MAGNESIUM ION, TETRAFLUOROALUMINATE ION
Authors:Groenberg, C, Hu, Q, Wang, K, Gourdon, P.
Deposit date:2021-11-21
Release date:2022-03-23
Last modified:2024-01-31
Method:X-RAY DIFFRACTION (3.25 Å)
Cite:Structure and ion-release mechanism of P IB-4 -type ATPases.
Elife, 10, 2021
1LCM
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BU of 1lcm by Molmil
NMR minimized average structure of microcystin-LR
Descriptor: microcystin LR
Authors:Trogen, G, Zdunek, J.
Deposit date:1995-12-30
Release date:1996-12-07
Last modified:2023-11-15
Method:SOLUTION NMR
Cite:Conformational studies of microcystin-LR using NMR spectroscopy and molecular dynamics calculations.
Biochemistry, 35, 1996
5C6K
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BU of 5c6k by Molmil
Bacteriophage P2 integrase catalytic domain
Descriptor: Integrase
Authors:Skaar, K, Claesson, M, Odegrip, R, Eriksson, J, Hogbom, M, Haggard-Ljungquist, E, Stenmark, P.
Deposit date:2015-06-23
Release date:2015-10-21
Last modified:2024-01-10
Method:X-RAY DIFFRACTION (1.9 Å)
Cite:Crystal structure of the bacteriophage P2 integrase catalytic domain.
Febs Lett., 589, 2015
4D1Z
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BU of 4d1z by Molmil
CDK2 in complex with a Luciferin derivate
Descriptor: (4S)-2-(8-hydroxyquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid, CYCLIN-DEPENDENT KINASE 2
Authors:Rothweiler, U, Engh, R.A.
Deposit date:2014-05-05
Release date:2015-03-18
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (1.851 Å)
Cite:Luciferin and Derivatives as a Dyrk Selective Scaffold for the Design of Protein Kinase Inhibitors.
Eur.J.Med.Chem., 94, 2015
4D1X
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BU of 4d1x by Molmil
CDK2 in complex with Luciferin
Descriptor: (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid, CYCLIN-DEPENDENT KINASE 2
Authors:Rothweiler, U, Engh, R.A.
Deposit date:2014-05-05
Release date:2015-03-18
Last modified:2023-12-20
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Luciferin and Derivatives as a Dyrk Selective Scaffold for the Design of Protein Kinase Inhibitors.
Eur.J.Med.Chem., 94, 2015

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