Crystal structure of GSK-3b in complex with the 1H-indazole-3-carboxamide inhibitor 2. Determined by X-ray diffraction at 2.08 Å resolution. Released 20 May 2020.
Explore 6Y9R in 3D Show helices and sheets RCSB PDB PDBe
6Y9R contains 23 α-helices and 12 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 | 38-44 | 7 | 1 |
| β-strand | 52-65 | 14 | 1 |
| β-strand | 68-75 | 8 | 1 |
| β-strand | 81-88 | 8 | 1 |
| α-helix | 96-103 | 8 | |
| β-strand | 109 | 1 | 2 |
| β-strand | 112-119 | 8 | 1 |
| β-strand | 126-133 | 8 | 1 |
| β-strand | 137-138 | 2 | 2 |
| α-helix | 139-148 | 10 | |
| α-helix | 152-154 | 3 | |
| α-helix | 155-173 | 19 | |
| β-strand | 177-178 | 2 | 3 |
| α-helix | 184-186 | 3 | |
| β-strand | 187-190 | 4 | 2 |
| β-strand | 195-198 | 4 | 2 |
| β-strand | 205-206 | 2 | 3 |
| α-helix | 220-222 | 3 | |
| α-helix | 225-228 | 4 | |
| α-helix | 237-252 | 16 | |
| α-helix | 262-273 | 12 | |
| α-helix | 275-277 | 3 | |
| α-helix | 278-283 | 6 | |
| α-helix | 293-295 | 3 | |
| α-helix | 297-300 | 4 | |
| α-helix | 301-304 | 4 | |
| α-helix | 311-318 | 8 | |
| α-helix | 325-327 | 3 | |
| α-helix | 329-330 | 2 | |
| α-helix | 331-335 | 5 | |
| α-helix | 338-344 | 7 | |
| α-helix | 354-356 | 3 | |
| α-helix | 371-373 | 3 | |
| α-helix | 374-377 | 4 | |
| α-helix | 380-382 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Glycogen synthase kinase-3 beta | A | protein | 350 | Homo sapiens | P49841 (AlphaFold model) |
>6Y9R_1 Glycogen synthase kinase-3 beta (chains A) SKVTTVVATPGQGPDRPQEVSYTDTKVIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFK NRELQIMRKLDHCNIVRLRYFFYSSGEKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLP VIYVKLYMYQLFRSLAYIHSFGICHRDIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNV SYICSRYYRAPELIFGATDYTSSIDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLG TPTREQIREMNPNYTEFKFPQIKAHPWTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEA CAHSFFDELRDPNVKLPNGRDTPALFNFTTQELSSNPPLATILIPPHARI
| ID | Name | Formula | Copies |
|---|---|---|---|
| OH8 | ~{N}-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-(5-propan-2-yloxypyridin-3-yl… | C25 H33 N5 O3 | 1 |
Water and common crystallization additives (ACT, GOL) are not listed.
Discovery of Novel Imidazopyridine GSK-3 beta Inhibitors Supported by Computational Approaches. Buonfiglio, R., Prati, F., Bischetti, M. et al. Molecules (2020) 25. DOI 10.3390/molecules25092163 · PubMed
Other PDB entries of the same protein (UniProt P49841 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 6Y9R directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.