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9SZJ

Crystal structure of Y1230H c-MET bound by capmatinib.

This is a non-PDB format compatible entry.
Summary for 9SZJ
Entry DOI10.2210/pdb9szj/pdb
DescriptorHepatocyte growth factor receptor, Capmatinib (3 entities in total)
Functional Keywordskinase, c-met, drug discovery, cancer, nsclc, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight35229.71
Authors
Collie, G.W.,Russell, I.C. (deposition date: 2025-10-14, release date: 2026-02-18, Last modification date: 2026-04-01)
Primary citationRussell, I.C.,Bachurska-Szpala, P.,van Beek, L.,Michaelides, I.N.,Phillips, C.,Snijder, A.,Stubbs, C.J.,Collie, G.W.
Molecular Basis of c‐MET Inhibition by Approved Small Molecule Drugs: A Structural Perspective.
Acs Med.Chem.Lett., 17:590-597, 2026
Cited by
PubMed Abstract: The c-MET kinase is a driver of many cancers, and as such, there are a number of small molecule inhibitors of this kinase approved for clinical use. In this Microperspective, we provide a structural overview of the molecular basis by which these drugs inhibit c-MET, focusing on key features contributing to activity, selectivity, and drug resistance. Where necessary, relevant crystal structures not publicly available were determined and are discussed here alongside existing structural data.
PubMed: 41847658
DOI: 10.1021/acsmedchemlett.5c00713
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.289 Å)
Structure validation

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