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8JOT

Crystal structure of CSF-1R kinase domain with sulfatinib

Summary for 8JOT
Entry DOI10.2210/pdb8jot/pdb
DescriptorMacrophage colony-stimulating factor 1 receptor, N-(2-(dimethylamino)ethyl)-1-(3-((4-((2-methyl-1H-indol-5-yl)oxy)pyrimidin-2-yl)amino)phenyl)methanesulfonamide, GLYCEROL, ... (4 entities in total)
Functional Keywordssulfatinib, fgfr1, dfg-out, transferase, transferase-inhibitor complex, transferase/inhibitor
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight40513.33
Authors
Lin, Q.M.,Chen, X.J.,Chen, Y.H. (deposition date: 2023-06-08, release date: 2024-03-27)
Primary citationLin, Q.,Dai, S.,Qu, L.,Lin, H.,Guo, M.,Wei, H.,Chen, Y.,Chen, X.
Structural basis and selectivity of sulfatinib binding to FGFR and CSF-1R.
Commun Chem, 7:3-3, 2024
Cited by
PubMed: 38172256
DOI: 10.1038/s42004-023-01084-0
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.69 Å)
Structure validation

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