PDB ID: 6JUT
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C9O | ~{N}-[2,4-bis(fluoranyl)-3-[4-(3-methoxy-1~{H}-pyrazolo[3,4-B]pyridin-5-yl)-1,2,3-triazol-1-yl]phenyl]-3-bromanyl-benzenesulfonamide | PoSSuM |
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Download interaction data: 6JUT
Structure summary
Code : | 6JUT PDBj RCSB PDB PDBe | ||||||||||||
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Header : | STRUCTURAL PROTEIN | ||||||||||||
Title : | Crystal structure of ZAK in complex with compound 6k | ||||||||||||
Release Data : | 2019-07-24 | ||||||||||||
Compound : |
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Authors : | Kong, L.L., Yun, C.H. | ||||||||||||
Keywords : | ZAK, Inhibitor, STRUCTURAL PROTEIN | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.1 Å ) | ||||||||||||
Citation : |
Design, Synthesis, and Structure-Activity Relationships of 1,2,3-Triazole Benzenesulfonamides as New Selective Leucine-Zipper and Sterile-alpha Motif Kinase (ZAK) Inhibitors.
Yang, J.,Shibu, M.A.,Kong, L.
et al.
PubMed: 31244114 |
Reaction
Chain : | A | |||||||||||||
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UniProt : | Q9NYL2 (M3K20_HUMAN) | |||||||||||||
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