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3AT3
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BU of 3at3 by Molmil
Crystal structure of CK2alpha with pyradine derivative
Descriptor: (1-{6-[6-(cyclopentylamino)-1H-indazol-1-yl]pyrazin-2-yl}-1H-pyrrol-3-yl)acetic acid, Casein kinase II subunit alpha
Authors:Kinoshita, T.
Deposit date:2010-12-23
Release date:2011-11-09
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.6 Å)
Cite:A detailed thermodynamic profile of cyclopentyl and isopropyl derivatives binding to CK2 kinase
Mol.Cell.Biochem., 356, 2011
3AMY
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BU of 3amy by Molmil
Crystal structure of human CK2 alpha complexed with apigenin
Descriptor: 1,2-ETHANEDIOL, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one, Casein kinase II subunit alpha
Authors:Sekiguchi, Y, Nakaniwa, T, Kinoshita, T, Tada, T.
Deposit date:2010-08-25
Release date:2011-10-05
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.3 Å)
Cite:Crystal structure of human CK2 alpha complexed with apigenin
To be Published
3E3B
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BU of 3e3b by Molmil
Crystal structure of catalytic subunit of human protein kinase CK2alpha prime with a potent indazole-derivative inhibitor
Descriptor: Casein kinase II subunit alpha', [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
Authors:Kinoshita, T, Nakaniwa, T, Tada, T.
Deposit date:2008-08-07
Release date:2009-03-03
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (3.2 Å)
Cite:Structure of human protein kinase CK2alpha2 with a potent indazole-derivative inhibitor
Acta Crystallogr.,Sect.F, 65, 2009
2DQ7
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BU of 2dq7 by Molmil
Crystal Structure of Fyn kinase domain complexed with staurosporine
Descriptor: Proto-oncogene tyrosine-protein kinase Fyn, STAUROSPORINE
Authors:Kinoshita, T, Tada, T.
Deposit date:2006-05-23
Release date:2006-07-04
Last modified:2023-11-15
Method:X-RAY DIFFRACTION (2.8 Å)
Cite:Structure of human Fyn kinase domain complexed with staurosporine.
Biochem.Biophys.Res.Commun., 346, 2006
3WKX
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BU of 3wkx by Molmil
Crystal structure of GH127 beta-L-arabinofuranosidase HypBA1 from Bifidobacterium longum arabinose complex form
Descriptor: Non-reducing end beta-L-arabinofuranosidase, ZINC ION, beta-L-arabinofuranose
Authors:Ito, T, Saikawa, K, Arakawa, T, Wakagi, T, Fujita, K.
Deposit date:2013-11-01
Release date:2014-04-30
Last modified:2024-05-29
Method:X-RAY DIFFRACTION (2 Å)
Cite:Crystal structure of glycoside hydrolase family 127 beta-l-arabinofuranosidase from Bifidobacterium longum.
Biochem.Biophys.Res.Commun., 447, 2014
2ZJW
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BU of 2zjw by Molmil
Crystal structure of human CK2 alpha complexed with Ellagic acid
Descriptor: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione, Casein kinase II subunit alpha
Authors:Sekiguchi, Y, Kinoshita, T, Nakaniwa, T, Tada, T.
Deposit date:2008-03-11
Release date:2009-03-17
Last modified:2023-11-01
Method:X-RAY DIFFRACTION (2.4 Å)
Cite:Structural insight into human CK2alpha in complex with the potent inhibitor ellagic acid
Bioorg.Med.Chem.Lett., 19, 2009
3WKW
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BU of 3wkw by Molmil
Crystal structure of GH127 beta-L-arabinofuranosidase HypBA1 from Bifidobacterium longum ligand free form
Descriptor: Non-reducing end beta-L-arabinofuranosidase
Authors:Ito, T, Saikawa, K, Arakawa, T, Wakagi, T, Fujita, K.
Deposit date:2013-11-01
Release date:2014-04-30
Last modified:2024-05-29
Method:X-RAY DIFFRACTION (2.2 Å)
Cite:Crystal structure of glycoside hydrolase family 127 beta-l-arabinofuranosidase from Bifidobacterium longum.
Biochem.Biophys.Res.Commun., 447, 2014
3WIL
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BU of 3wil by Molmil
Crystal structure of the CK2alpha/compound3 complex
Descriptor: Casein kinase II subunit alpha, {[(2Z)-2-(3,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetic acid
Authors:Kinoshita, T, Nakanishi, I.
Deposit date:2013-09-18
Release date:2014-09-24
Last modified:2023-11-08
Method:X-RAY DIFFRACTION (2.9 Å)
Cite:Identification of protein kinase CK2 inhibitors using solvent dipole ordering virtual screening
To be Published
3WIK
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BU of 3wik by Molmil
Crystal structure of the CK2alpha/compound10 complex
Descriptor: Casein kinase II subunit alpha, N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Authors:Kinoshita, T, Nakaniwa, T, Sekiguchi, Y, Nakanishi, I.
Deposit date:2013-09-18
Release date:2014-11-05
Last modified:2024-03-20
Method:X-RAY DIFFRACTION (1.995 Å)
Cite:Identification of protein kinase CK2 inhibitors using solvent dipole ordering virtual screening
To be Published

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