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8PAV

Crystal structure of MST1 with a MAP4K1 SMOL inhibitor

Summary for 8PAV
Entry DOI10.2210/pdb8pav/pdb
DescriptorSerine/threonine-protein kinase 4 37kDa subunit, 1-[3,5-bis(fluoranyl)-4-[[3-(1,3-thiazol-5-yl)-1~{H}-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]-3-(2-methoxyethyl)urea, GLYCEROL, ... (5 entities in total)
Functional Keywordskinase, inhibitor, drug discovery, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains2
Total formula weight72487.81
Authors
Friberg, A. (deposition date: 2023-06-08, release date: 2024-06-26)
Primary citationFriberg, A.,Mowat, J.,Offringa, R.
Identification and optimization of Azaindole based MAP4K1 Inhibitors and the discovery of BAY-405
To Be Published,
Experimental method
X-RAY DIFFRACTION (1.9 Å)
Structure validation

222624

数据于2024-07-17公开中

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