Crystal structure of CK2a1 complexed with AG1112
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Crystal structure of CK2a1 complexed with AG1112 Descriptor: 5-azanyl-3-[(~{Z})-1-cyano-2-(1~{H}-indol-3-yl)ethenyl]-1~{H}-pyrazole-4-carbonitrile, Casein Kinase 2 subunit alpha Authors: Ikeda, A, Kinoshita, T, Tsuyuguchi, M. Deposit date: 2022-03-02 Release date: 2023-01-18 Last modified: 2023-11-29 Method: X-RAY DIFFRACTION (1.77 Å) Cite: Bivalent binding mode of an amino-pyrazole inhibitor indicates the potentials for CK2 alpha 1-selective inhibitors. Biochem.Biophys.Res.Commun., 630, 2022
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2022-03-02
