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TitleBivalent binding mode of an amino-pyrazole inhibitor indicates the potentials for CK2 alpha 1-selective inhibitors.
Journal, issue, pagesBiochem. Biophys. Res. Commun., Vol. 630, Page 30-35, Year 2022
Publish dateMar 2, 2022 (structure data deposition date)
AuthorsIkeda, A. / Tsuyuguchi, M. / Kitagawa, D. / Sawa, M. / Nakamura, S. / Nakanishi, I. / Kinoshita, T.
External linksBiochem. Biophys. Res. Commun. / PubMed:36130444
MethodsX-ray diffraction
Resolution1.77 - 2.04 Å
Structure data

PDB-7x4h:
Crystal structure of CK2a1 complexed with AG1112
Method: X-RAY DIFFRACTION / Resolution: 1.77 Å

PDB-7xyh:
Crystal structure of CK2a2 complexed with AG1112
Method: X-RAY DIFFRACTION / Resolution: 2.04 Å

Chemicals

ChemComp-8BH:
5-azanyl-3-[(~{Z})-1-cyano-2-(1~{H}-indol-3-yl)ethenyl]-1~{H}-pyrazole-4-carbonitrile

ChemComp-HOH:
WATER

ChemComp-EDO:
1,2-ETHANEDIOL

Source
  • homo sapiens (human)
KeywordsTRANSFERASE / protein kinase

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