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8RRQ

Crystal structure of human SYK in complex with compound 24

This is a non-PDB format compatible entry.
Summary for 8RRQ
Entry DOI10.2210/pdb8rrq/pdb
DescriptorTyrosine-protein kinase SYK, N-[(1S,2R)-2-azanylcyclohexyl]-5-[2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl]-2-methyl-pyrazole-3-carboxamide, GLYCEROL, ... (4 entities in total)
Functional Keywordsinhibitor, kinase, transferase
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight33379.28
Authors
Canevari, G. (deposition date: 2024-01-23, release date: 2024-04-24)
Primary citationCervi, G.,D'Alessio, R.,Bindi, S.,Buffa, L.,Burocchi, A.,Canevari, G.,Modugno, M.,Motto, I.,Saturno, G.,Orsini, P.
Discovery and optimization of 4-pyrazolyl-2-aminopyrimidine derivatives as potent spleen tyrosine kinase (SYK) inhibitors.
Eur.J.Med.Chem., 270:116375-116375, 2024
Cited by
PubMed: 38604095
DOI: 10.1016/j.ejmech.2024.116375
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.6 Å)
Structure validation

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PDB entries from 2024-05-15

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