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4HOK

crystal structure of apo ck1e

Summary for 4HOK
Entry DOI10.2210/pdb4hok/pdb
Related4HNF 4HNI
DescriptorCasein kinase I isoform epsilon, SULFATE ION (3 entities in total)
Functional Keywordsck1e, kinase, inhibitor, pf 4800567, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains12
Total formula weight412940.11
Authors
Huang, X.,Long, A.M.,Zhao, H. (deposition date: 2012-10-22, release date: 2012-11-14, Last modification date: 2024-02-28)
Primary citationLong, A.M.,Zhao, H.,Huang, X.
Structural basis for the potent and selective inhibition of casein kinase 1 epsilon.
J.Med.Chem., 55:10307-10311, 2012
Cited by
PubMed Abstract: Casein kinase 1 epsilon (CK1ε) and its closest homologue CK1δ are key regulators of diverse cellular processes. We report two crystal structures of PF4800567, a potent and selective inhibitor of CK1ε, bound to the kinase domains of human CK1ε and CK1δ as well as one apo CK1ε crystal structure. These structures provide a molecular basis for the strong and specific inhibitor interactions with CK1ε and suggest clues for further development of CK1δ inhibitors.
PubMed: 23106386
DOI: 10.1021/jm301336n
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.77 Å)
Structure validation

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