3QJZ
Crystal structure of PI3K-gamma in complex with benzothiazole 1
Summary for 3QJZ
Entry DOI | 10.2210/pdb3qjz/pdb |
Related | 3QK0 |
Descriptor | Phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, N-{6-[2-(methylsulfanyl)pyrimidin-4-yl]-1,3-benzothiazol-2-yl}acetamide, SULFATE ION, ... (4 entities in total) |
Functional Keywords | p110, transferase, kinase, inhibitor, atp-binding, p84, p101, transferase-transferase inhibitor complex, transferase/transferase inhibitor |
Biological source | Homo sapiens (human) |
Total number of polymer chains | 1 |
Total formula weight | 110236.52 |
Authors | Whittington, D.A.,Tang, J.,Yakowec, P. (deposition date: 2011-01-31, release date: 2011-03-30, Last modification date: 2023-09-13) |
Primary citation | D'Angelo, N.D.,Kim, T.S.,Andrews, K.,Booker, S.K.,Caenepeel, S.,Chen, K.,D'Amico, D.,Freeman, D.,Jiang, J.,Liu, L.,McCarter, J.D.,San Miguel, T.,Mullady, E.L.,Schrag, M.,Subramanian, R.,Tang, J.,Wahl, R.C.,Wang, L.,Whittington, D.A.,Wu, T.,Xi, N.,Xu, Y.,Yakowec, P.,Yang, K.,Zalameda, L.P.,Zhang, N.,Hughes, P.,Norman, M.H. Discovery and Optimization of a Series of Benzothiazole Phosphoinositide 3-Kinase (PI3K)/Mammalian Target of Rapamycin (mTOR) Dual Inhibitors. J.Med.Chem., 54:1789-1811, 2011 Cited by PubMed: 21332118DOI: 10.1021/jm1014605 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.9 Å) |
Structure validation
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