Structure of AKT2 with compound 3. Determined by X-ray diffraction at 2.0 Å resolution. Released 4 Sept 2024.
Explore 9C1W in 3D Show helices and sheets RCSB PDB PDBe
9C1W contains 21 α-helices and 16 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 | 6-15 | 10 | 1 |
| β-strand | 22-30 | 9 | 1 |
| β-strand | 34 | 1 | 2 |
| β-strand | 35-38 | 4 | 1 |
| α-helix | 53-55 | 3 | |
| β-strand | 56 | 1 | 2 |
| β-strand | 61-65 | 5 | 1 |
| β-strand | 72-79 | 8 | 1 |
| β-strand | 82-89 | 8 | 1 |
| α-helix | 93-117 | 25 | |
| α-helix | 149-151 | 3 | |
| β-strand | 152-160 | 9 | 3 |
| β-strand | 164-171 | 8 | 3 |
| β-strand | 177-184 | 8 | 3 |
| α-helix | 185-187 | 3 | |
| α-helix | 197-203 | 7 | |
| α-helix | 213-214 | 2 | |
| β-strand | 215-220 | 6 | 3 |
| β-strand | 224-230 | 7 | 3 |
| β-strand | 236 | 1 | 4 |
| α-helix | 237-244 | 8 | |
| α-helix | 249-268 | 20 | |
| α-helix | 278-280 | 3 | |
| β-strand | 281-283 | 3 | 4 |
| β-strand | 289-291 | 3 | 4 |
| α-helix | 314-316 | 3 | |
| α-helix | 319-322 | 4 | |
| α-helix | 330-345 | 16 | |
| α-helix | 355-364 | 10 | |
| α-helix | 365-367 | 3 | |
| α-helix | 375-384 | 10 | |
| α-helix | 389-391 | 3 | |
| α-helix | 400-404 | 5 | |
| α-helix | 407-409 | 3 | |
| α-helix | 414-418 | 5 | |
| α-helix | 423-424 | 2 | |
| α-helix | 437-439 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| RAC-beta serine/threonine-protein kinase | A | protein | 446 | Homo sapiens | P31751 (AlphaFold model) |
>9C1W_1 RAC-beta serine/threonine-protein kinase (chains A) NEVSVIKEGWLHKRGEYIKTWRPRYFLLKSDGSFIGYKERPEAPDQTLPPLNNFSVAECQ LMKTERPRPNTFVIRCLQWTTVIERTFHVDSPDEREEWMRAIQMVANSLKQRAAAEDPMD YKCGSPSDSSTTEEMEVAVSKARAKVTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMK ILRKEVIIAKDEVAHTVTESRVLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHL SRERVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDFGLCKEGI SDGATMKTFCGTPEYLAPEVLEDNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFEL ILMEEIRFPRTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKK LLPPFKPQVTSEVDTRYFDDEFTAQS
| ID | Name | Formula | Copies |
|---|---|---|---|
| XOO | 4-{2-[({4-[(2P)-2-(2-aminopyridin-3-yl)-5-phenyl-3H-imidazo[4,5-b]pyridin-3-yl]… | C33 H28 N6 O2 | 1 |
Water and common crystallization additives (EDO) are not listed.
Mutant-selective AKT inhibition through lysine targeting and neo-zinc chelation. Craven, G.B., Chu, H., Sun, J.D. et al. Nature (2025) 637:205-214. DOI 10.1038/s41586-024-08176-4 · PubMed
Other PDB entries of the same protein (UniProt P31751 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 9C1W 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.