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6T6D

Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound M4K2149

Summary for 6T6D
Entry DOI10.2210/pdb6t6d/pdb
DescriptorActivin receptor type I, 2-methoxy-4-[4-methyl-5-(4-piperazin-1-ylphenyl)pyridin-3-yl]benzamide, SULFATE ION, ... (4 entities in total)
Functional Keywordskinase, bmp, inhibitor, signalling, signaling protein
Biological sourceHomo sapiens (Human)
Total number of polymer chains4
Total formula weight140817.18
Authors
Adamson, R.J.,Williams, E.P.,Smil, D.,Burgess-Brown, N.,von Delft, F.,Arrowsmith, C.H.,Edwards, A.M.,Bountra, C.,Bullock, A.N. (deposition date: 2019-10-18, release date: 2019-10-30, Last modification date: 2024-01-24)
Primary citationEnsan, D.,Smil, D.,Zepeda-Velazquez, C.A.,Panagopoulos, D.,Wong, J.F.,Williams, E.P.,Adamson, R.,Bullock, A.N.,Kiyota, T.,Aman, A.,Roberts, O.G.,Edwards, A.M.,O'Meara, J.A.,Isaac, M.B.,Al-Awar, R.
Targeting ALK2: An Open Science Approach to Developing Therapeutics for the Treatment of Diffuse Intrinsic Pontine Glioma.
J.Med.Chem., 63:4978-4996, 2020
Cited by
PubMed: 32369358
DOI: 10.1021/acs.jmedchem.0c00395
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.56 Å)
Structure validation

218853

數據於2024-04-24公開中

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