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7B3Q

Crystal structure of c-MET bound by compound 1

Summary for 7B3Q
Entry DOI10.2210/pdb7b3q/pdb
DescriptorHepatocyte growth factor receptor, 1-(phenylmethyl)-5~{H}-pyrrolo[3,2-c]pyridin-4-one, SULFATE ION, ... (4 entities in total)
Functional Keywordsc-met, kinase, folded p-loop, inhibitor, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight34106.53
Authors
Collie, G.W. (deposition date: 2020-12-01, release date: 2020-12-09, Last modification date: 2024-05-01)
Primary citationCollie, G.W.,Michaelides, I.N.,Embrey, K.,Stubbs, C.J.,Borjesson, U.,Dale, I.L.,Snijder, A.,Barlind, L.,Song, K.,Khurana, P.,Phillips, C.,Storer, R.I.
Structural Basis for Targeting the Folded P-Loop Conformation of c-MET.
Acs Med.Chem.Lett., 12:162-167, 2021
Cited by
PubMed Abstract: We report here a fragment screen directed toward the c-MET kinase from which we discovered a series of inhibitors able to bind to a rare conformation of the protein in which the P-loop adopts a collapsed, or folded, arrangement. Preliminary SAR exploration led to an inhibitor () with nanomolar biochemical activity against c-MET and promising cell activity and kinase selectivity. These findings increase our structural understanding of the folded P-loop conformation of c-MET and provide a sound structural and chemical basis for further investigation of this underexplored yet potentially therapeutically exploitable conformational state.
PubMed: 33488978
DOI: 10.1021/acsmedchemlett.0c00392
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.75 Å)
Structure validation

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数据于2024-11-06公开中

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