Eg5-inhibitor complex. Determined by X-ray diffraction at 1.8 Å resolution. Released 8 Aug 2018.
Explore 6G6Y in 3D Show helices and sheets RCSB PDB PDBe
6G6Y contains 19 α-helices and 20 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 | 18 | 1 | 1 |
| α-helix | 19 | 1 | |
| β-strand | 20-25 | 6 | 2 |
| α-helix | 26-28 | 3 | |
| α-helix | 30-34 | 5 | |
| β-strand | 39 | 1 | 3 |
| β-strand | 41-44 | 4 | 4 |
| β-strand | 49-53 | 5 | 4 |
| β-strand | 63-67 | 5 | 4 |
| β-strand | 70-72 | 3 | 2 |
| α-helix | 78-81 | 4 | |
| α-helix | 82-86 | 5 | |
| α-helix | 87-94 | 8 | |
| β-strand | 98-105 | 8 | 2 |
| α-helix | 111-115 | 5 | |
| β-strand | 117 | 1 | 5 |
| α-helix | 119-120 | 2 | |
| α-helix | 127-129 | 3 | |
| β-strand | 133 | 1 | 5 |
| α-helix | 135-147 | 13 | |
| β-strand | 153-164 | 12 | 2 |
| β-strand | 167-170 | 4 | 2 |
| β-strand | 183-186 | 4 | 6 |
| β-strand | 194-197 | 4 | 6 |
| β-strand | 202-203 | 2 | 2 |
| α-helix | 207-226 | 20 | |
| α-helix | 231-234 | 4 | |
| β-strand | 236-247 | 12 | 2 |
| β-strand | 255-265 | 11 | 2 |
| α-helix | 266-268 | 3 | |
| α-helix | 290-303 | 14 | |
| α-helix | 311-313 | 3 | |
| α-helix | 315-319 | 5 | |
| α-helix | 321-323 | 3 | |
| β-strand | 329-336 | 8 | 2 |
| β-strand | 339 | 1 | 3 |
| α-helix | 340-342 | 3 | |
| α-helix | 343-356 | 14 | |
| β-strand | 360 | 1 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Kinesin-like protein KIF11 | A | protein | 370 | Homo sapiens | P52732 (AlphaFold model) |
>6G6Y_1 Kinesin-like protein KIF11 (chains A) GPMASQPNSSAKKKEEKGKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLA DKSSRKTYTFDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGE RSPNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDLLNPSSDV SERLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKRTTAATLMNAYSSRSHSV FSVTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLTLGRV ITALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASLNLEETLSTLEYAHRAKN ILNKPEVNQK
| ID | Name | Formula | Copies |
|---|---|---|---|
| EOK | (~{N}~{Z})-~{N}-[(5~{S})-4-ethanoyl-5-methyl-5-phenyl-1,3,4-thiadiazolidin-2-yl… | C13 H15 N3 O2 S | 1 |
| MG | Magnesium ion | Mg | 1 |
| ADP | Adenosine-5'-diphosphate | C10 H15 N5 O10 P2 | 1 |
Crystal structure of the Eg5 - K858 complex and implications for structure-based design of thiadiazole-containing inhibitors. Talapatra, S.K., Tham, C.L., Guglielmi, P. et al. Eur J Med Chem (2018) 156:641-651. DOI 10.1016/j.ejmech.2018.07.006 · PubMed
Other PDB entries of the same protein (UniProt P52732 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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