PDB ID: 6A1C
Hetero Atom Contents
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Code | Name | Style | Show | Link | |
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9NX | 5-bromanyl-2-methoxy-4-[(E)-(3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol | PoSSuM | |||
EDO | 1,2-ethanediol | PoSSuM | |||
NA | Sodium ion | PoSSuM |
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Download interaction data: 6A1C
Structure summary
Code : | 6A1C PDBj RCSB PDB PDBe | ||||||||||||
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Header : | TRANSFERASE | ||||||||||||
Title : | Crystal structure of the CK2a1-go289 complex | ||||||||||||
Release Data : | 2019-03-06 | ||||||||||||
Compound : |
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Source : |
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Authors : | Kinoshita, T., Tsuyuguchi, M. | ||||||||||||
Keywords : | CK2a1, Inhibitor, Complex, TRANSFERASE | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 1.68 Å ) | ||||||||||||
Citation : |
Cell-based screen identifies a new potent and highly selective CK2 inhibitor for modulation of circadian rhythms and cancer cell growth.
Oshima, T.,Niwa, Y.,Kuwata, K.
et al.
PubMed: 30746467 |
Reaction
Chain : | A | ||||||||||||||
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UniProt : | P68400 (CSK21_HUMAN) | ||||||||||||||
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