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6YID

Crystal structure of ULK2 in complex with SBI-0206965

Summary for 6YID
Entry DOI10.2210/pdb6yid/pdb
DescriptorSerine/threonine-protein kinase ULK2, 2-({5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}oxy)-N-methylbenzene-1-carboximidic acid (3 entities in total)
Functional Keywordskinase, kinase inhibitor, ulk2, autophagy, chemical probe, structural genomics, structural genomics consortium, sgc, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains4
Total formula weight129028.16
Authors
Chaikuad, A.,Ren, H.,Bakas, N.A.,Lambert, L.J.,Cosford, N.D.P.,Knapp, S.,Structural Genomics Consortium (SGC) (deposition date: 2020-04-01, release date: 2020-06-17, Last modification date: 2024-01-24)
Primary citationRen, H.,Bakas, N.A.,Vamos, M.,Chaikuad, A.,Limpert, A.S.,Wimer, C.D.,Brun, S.N.,Lambert, L.J.,Tautz, L.,Celeridad, M.,Sheffler, D.J.,Knapp, S.,Shaw, R.J.,Cosford, N.D.P.
Design, Synthesis, and Characterization of an Orally Active Dual-Specific ULK1/2 Autophagy Inhibitor that Synergizes with the PARP Inhibitor Olaparib for the Treatment of Triple-Negative Breast Cancer.
J.Med.Chem., 63:14609-14625, 2020
Cited by
PubMed: 33200929
DOI: 10.1021/acs.jmedchem.0c00873
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.7 Å)
Structure validation

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