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6Q38

The Crystal structure of CK2a bound to P1-C4

This is a non-PDB format compatible entry.
Summary for 6Q38
Entry DOI10.2210/pdb6q38/pdb
Related PRD IDPRD_002559
DescriptorCasein kinase II subunit alpha, Stapled Peptide, BENZOIC ACID, ... (5 entities in total)
Functional Keywordsck2alpha, ck2a, stapled peptides, high concentration screening, selective atp competitive inhibitors, surface entrophy reduction, peptide binding protein
Biological sourceHomo sapiens (human)
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Total number of polymer chains2
Total formula weight40870.57
Authors
Brear, P.,Iegre, J.,Baker, D.,Tan, Y.,Sore, H.,Donovan, D.,Spring, D.,Chandra, V.,Hyvonen, M. (deposition date: 2018-12-03, release date: 2019-04-24, Last modification date: 2024-03-06)
Primary citationIegre, J.,Brear, P.,Baker, D.J.,Tan, Y.S.,Atkinson, E.L.,Sore, H.F.,O' Donovan, D.H.,Verma, C.S.,Hyvonen, M.,Spring, D.R.
Efficient development of stable and highly functionalised peptides targeting the CK2 alpha /CK2 beta protein-protein interaction.
Chem Sci, 10:5056-5063, 2019
Cited by
PubMed: 31183056
DOI: 10.1039/c9sc00798a
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.74 Å)
Structure validation

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