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8PAW

Crystal structure of MST1 with a MAP4K1 SMOL inhibitor

Summary for 8PAW
Entry DOI10.2210/pdb8paw/pdb
DescriptorSerine/threonine-protein kinase 4 37kDa subunit, ASPARTIC ACID, 1-[3,5-bis(fluoranyl)-4-[[3-(1-propan-2-ylpyrazol-3-yl)-1~{H}-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]-3-(2-methoxyethyl)urea, ... (6 entities in total)
Functional Keywordskinase, inhibitor, drug discovery, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains2
Total formula weight72892.29
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
Structure validation

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