Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

7B33

MST3 in complex with MRIA11

Summary for 7B33
Entry DOI10.2210/pdb7b33/pdb
DescriptorSerine/threonine-protein kinase 24, 1,2-ETHANEDIOL, 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[4-[6-[bis(fluoranyl)methyl]pyridin-2-yl]-2-chloranyl-phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one, ... (4 entities in total)
Functional Keywordskinase inhibitors, structure-based drug design, sik2 inhibitor, structural genomics consortium, sgc, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains1
Total formula weight35336.86
Authors
Tesch, R.,Rak, M.,Joerger, A.C.,Knapp, S.,Structural Genomics Consortium (SGC) (deposition date: 2020-11-28, release date: 2020-12-16, Last modification date: 2024-01-31)
Primary citationTesch, R.,Rak, M.,Raab, M.,Berger, L.M.,Kronenberger, T.,Joerger, A.C.,Berger, B.T.,Abdi, I.,Hanke, T.,Poso, A.,Strebhardt, K.,Sanhaji, M.,Knapp, S.
Structure-Based Design of Selective Salt-Inducible Kinase Inhibitors.
J.Med.Chem., 64:8142-8160, 2021
Cited by
PubMed: 34086472
DOI: 10.1021/acs.jmedchem.0c02144
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.9 Å)
Structure validation

221051

数据于2024-06-12公开中

PDB statisticsPDBj update infoContact PDBjnumon