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8PAU

Crystal structure of MAP4K1 with a SMOL inhibitor

Summary for 8PAU
Entry DOI10.2210/pdb8pau/pdb
DescriptorMitogen-activated protein kinase kinase kinase kinase 1, [(5~{R})-2-[[3,5-bis(fluoranyl)-4-[[3-(trifluoromethyl)-1~{H}-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]amino]-5-fluoranyl-4,6-dihydro-1,3-oxazin-5-yl]methanol (3 entities in total)
Functional Keywordskinase, inhibitor, drug discovery, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains2
Total formula weight65531.89
Authors
Friberg, A. (deposition date: 2023-06-08, release date: 2024-06-26)
Primary citationMowat, J.,Offringa, R.
Identification and optimization of Azaindole based MAP4K1 Inhibitors and the discovery of BAY-405
To Be Published,
Experimental method
Structure validation

223790

数据于2024-08-14公开中

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