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7S4T

Crystal structure of CDK2 liganded with compound EF2252

Summary for 7S4T
Entry DOI10.2210/pdb7s4t/pdb
DescriptorCyclin-dependent kinase 2, 1,2-ETHANEDIOL, 2-{[2-(6-chloro-1H-indol-3-yl)ethyl]amino}-5-nitrobenzoic acid, ... (4 entities in total)
Functional Keywordsallosteric inhibitor, drug development, kinase, cell cycle
Biological sourceHomo sapiens (human)
Total number of polymer chains1
Total formula weight34398.32
Authors
Sun, L.,Schonbrunn, E. (deposition date: 2021-09-09, release date: 2022-09-21, Last modification date: 2023-10-25)
Primary citationFaber, E.B.,Wang, N.,John, K.,Sun, L.,Wong, H.L.,Burban, D.,Francis, R.,Tian, D.,Hong, K.H.,Yang, A.,Wang, L.,Elsaid, M.,Khalid, H.,Levinson, N.M.,Schonbrunn, E.,Hawkinson, J.E.,Georg, G.I.
Screening through Lead Optimization of High Affinity, Allosteric Cyclin-Dependent Kinase 2 (CDK2) Inhibitors as Male Contraceptives That Reduce Sperm Counts in Mice.
J.Med.Chem., 66:1928-1940, 2023
Cited by
PubMed: 36701569
DOI: 10.1021/acs.jmedchem.2c01731
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (1.91 Å)
Structure validation

222624

數據於2024-07-17公開中

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