Crystal structure of ZAK in complex with compound YH-186. Determined by X-ray diffraction at 2.54 Å resolution. Released 9 Aug 2023.
Explore 7YAZ in 3D Show helices and sheets RCSB PDB PDBe
7YAZ contains 18 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 | 1 | 1 |
| α-helix | 13-15 | 3 | |
| β-strand | 16-22A | 7 | 1 |
| β-strand | 30-35 | 6 | 1 |
| β-strand | 40-47 | 8 | 1 |
| α-helix | 52-59 | 8 | |
| 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 | 170-172 | 3 | |
| α-helix | 175-178 | 4 | |
| α-helix | 187-201 | 15 | |
| α-helix | 211-220 | 10 | |
| α-helix | 233-242 | 10 | |
| α-helix | 247-249 | 3 | |
| α-helix | 251-252 | 2 | |
| α-helix | 253-265 | 13 | |
| α-helix | 269-278 | 10 | |
| α-helix | 280-295 | 16 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase kinase kinase MLT | A | protein | 310 | Homo sapiens | Q9NYL2 (AlphaFold model) |
>7YAZ_1 Mitogen-activated protein kinase kinase kinase MLT (chains A) GAMGSGASFVQIKFDDLQFFENCGGGSFGSVYRAKWISQDKEVAVKKLLKIEKEAEILSV LSHRNIIQFYGVILEPPNYGIVTEYASLGSLYDYINSNRSEEMDMDHIMTWATDVAKGMH YLHMEAPVKVIHRDLKSRNVVIAADGVLKICDFGASRFHNHTTHMSLVGTFPWMAPEVIQ SLPVSETCDTYSYGVVLWEMLTREVPFKGLEGLQVAWLVVEKNERLTIPSSCPRSFAELL HQCWEADAKKRPSFKQIISILESMSNDTSLPDKCNSFLHNKAEWRCEIEATLERLKKLER DLSFKEQELK
| ID | Name | Formula | Copies |
|---|---|---|---|
| IGV | ~{N}-[2,4-bis(fluoranyl)-3-[4-[3-[(3~{S})-1-propanoylpyrrolidin-3-yl]oxy-1~{H}-… | C33 H28 F2 N8 O4 S | 1 |
Rational Design of Covalent Kinase Inhibitors by an Integrated Computational Workflow (Kin-Cov). Zhou, Y., Yu, H., Vind, A.C. et al. J Med Chem (2023) 66:7405-7420. DOI 10.1021/acs.jmedchem.3c00088 · 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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