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8QTK

Crystal structure of CBL-b in complex with an allosteric inhibitor (compound 31)

Summary for 8QTK
Entry DOI10.2210/pdb8qtk/pdb
DescriptorE3 ubiquitin-protein ligase CBL-B, ZINC ION, SODIUM ION, ... (5 entities in total)
Functional Keywordse3 ubiquitin ligase, allosteric inhibitor, ligase
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight46459.85
Authors
Schimpl, M. (deposition date: 2023-10-12, release date: 2024-01-24, Last modification date: 2024-02-07)
Primary citationMfuh, A.M.,Boerth, J.A.,Bommakanti, G.,Chan, C.,Chinn, A.J.,Code, E.,Fricke, P.J.,Giblin, K.A.,Gohlke, A.,Hansel, C.,Hariparsad, N.,Hughes, S.J.,Jin, M.,Kantae, V.,Kavanagh, S.L.,Lamb, M.L.,Lane, J.,Moore, R.,Puri, T.,Quinn, T.R.,Reddy, I.,Robb, G.R.,Robbins, K.J.,Gancedo Rodrigo, M.,Schimpl, M.,Singh, B.,Singh, M.,Tang, H.,Thomson, C.,Walsh, J.J.,Ware, J.,Watson, I.D.G.,Ye, M.W.,Wrigley, G.L.,Zhang, A.X.,Zhang, Y.,Grimster, N.P.
Discovery, Optimization, and Biological Evaluation of Arylpyridones as Cbl-b Inhibitors.
J.Med.Chem., 67:1500-1512, 2024
Cited by
PubMed: 38227216
DOI: 10.1021/acs.jmedchem.3c02083
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.873 Å)
Structure validation

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