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PDB: 1 results

9O63
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BU of 9o63 by Molmil
Crystal structure of PLK4 and RP1664 complex
Descriptor: 5-cyclopropyl-N~2~-[2,6-difluoro-4-(methanesulfonyl)phenyl]-N~2~-methyl-6-(1-methyl-1H-imidazol-4-yl)-N~4~-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SULFATE ION, Serine/threonine-protein kinase PLK4
Authors:Pau, V.P.T, Mao, D.Y.L, Mader, P, Maderova, Z, Zimmermann, M, Sicheri, F.
Deposit date:2025-04-11
Release date:2025-05-28
Method:X-RAY DIFFRACTION (2.26 Å)
Cite:Discovery of RP-1664: A First-in-Class Orally Bioavailable, Selective PLK4 Inhibitor.
J.Med.Chem., 2025

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PDB entries from 2025-05-28

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