Crystal structure of ZAK in complex with compound 6k. Determined by X-ray diffraction at 2.1 Å resolution. Released 24 Jul 2019.
Explore 6JUT in 3D Show helices and sheets RCSB PDB PDBe
6JUT contains 21 α-helices and 10 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 10-11 | 2 | 1 |
| α-helix | 13-15 | 3 | |
| β-strand | 16-21 | 6 | 1 |
| β-strand | 30-35 | 6 | 1 |
| β-strand | 40-47 | 8 | 1 |
| α-helix | 52-57 | 6 | |
| β-strand | 65 | 1 | 2 |
| α-helix | 66-67 | 2 | |
| β-strand | 68-74 | 7 | 1 |
| β-strand | 77-83 | 7 | 1 |
| β-strand | 89 | 1 | 2 |
| α-helix | 90-94 | 5 | |
| α-helix | 97-101 | 5 | |
| α-helix | 104-119 | 16 | |
| α-helix | 120-124 | 5 | |
| α-helix | 136-138 | 3 | |
| β-strand | 139-141 | 3 | 2 |
| β-strand | 147-149 | 3 | 2 |
| α-helix | 154-157 | 4 | |
| α-helix | 163-166 | 4 | |
| α-helix | 170-172 | 3 | |
| α-helix | 175-178 | 4 | |
| α-helix | 187-201 | 15 | |
| α-helix | 211-219 | 9 | |
| α-helix | 225-228 | 4 | |
| α-helix | 233-242 | 10 | |
| α-helix | 247-249 | 3 | |
| α-helix | 251-252 | 2 | |
| α-helix | 253-263 | 11 | |
| α-helix | 269-277 | 9 | |
| α-helix | 280-303 | 24 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase kinase kinase MLT | A | protein | 310 | Homo sapiens | Q9NYL2 (AlphaFold model) |
>6JUT_1 Mitogen-activated protein kinase kinase kinase MLT (chains A) GAMGSGASFVQIKFDDLQFFENCGGGSFGSVYRAKWISQDKEVAVKKLLKIEKEAEILSV LSHRNIIQFYGVILEPPNYGIVTEYASLGSLYDYINSNRSEEMDMDHIMTWATDVAKGMH YLHMEAPVKVIHRDLKSRNVVIAADGVLKICDFGASRFHNHTTHMSLVGTFPWMAPEVIQ SLPVSETCDTYSYGVVLWEMLTREVPFKGLEGLQVAWLVVEKNERLTIPSSCPRSFAELL HQCWEADAKKRPSFKQIISILESMSNDTSLPDKCNSFLHNKAEWRCEIEATLERLKKLER DLSFKEQELK
| ID | Name | Formula | Copies |
|---|---|---|---|
| C9O | ~{N}-[2,4-bis(fluoranyl)-3-[4-(3-methoxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl)-1,2… | C21 H14 Br F2 N7 O3 S | 1 |
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. J Med Chem (2020) 63:2114-2130. DOI 10.1021/acs.jmedchem.9b00664 · PubMed
Other PDB entries of the same protein (UniProt Q9NYL2 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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