Crystal Structure of PAK4 in complex with inhibitor CZg353. Determined by X-ray diffraction at 1.8 Å resolution. Released 3 Apr 2019.
Explore 5ZJW in 3D Show helices and sheets RCSB PDB PDBe
5ZJW contains 21 α-helices and 13 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 |
|---|---|---|---|
| α-helix | 301-311 | 11 | |
| α-helix | 317-319 | 3 | |
| β-strand | 321-329 | 9 | 1 |
| β-strand | 334-340 | 7 | 1 |
| β-strand | 346-353 | 8 | 1 |
| α-helix | 360-362 | 3 | |
| α-helix | 363-369 | 7 | |
| β-strand | 378 | 1 | 2 |
| α-helix | 379-380 | 2 | |
| β-strand | 381-387 | 7 | 1 |
| β-strand | 390-396 | 7 | 1 |
| β-strand | 401-402 | 2 | 2 |
| α-helix | 403-409 | 7 | |
| α-helix | 414-433 | 20 | |
| β-strand | 436-437 | 2 | 3 |
| α-helix | 443-445 | 3 | |
| β-strand | 446-448 | 3 | 2 |
| β-strand | 454-456 | 3 | 2 |
| β-strand | 463-464 | 2 | 3 |
| β-strand | 472 | 1 | 4 |
| α-helix | 479-481 | 3 | |
| α-helix | 484-487 | 4 | |
| β-strand | 492 | 1 | 4 |
| α-helix | 495-510 | 16 | |
| α-helix | 520-529 | 10 | |
| α-helix | 532-533 | 2 | |
| α-helix | 538-540 | 3 | |
| α-helix | 543-552 | 10 | |
| α-helix | 561-562 | 2 | |
| α-helix | 563-566 | 4 | |
| α-helix | 570-574 | 5 | |
| α-helix | 575-577 | 3 | |
| α-helix | 578-581 | 4 | |
| α-helix | 583-586 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase PAK 4 | A | protein | 293 | Homo sapiens | O96013 (AlphaFold model) |
>5ZJW_1 Serine/threonine-protein kinase PAK 4 (chains A) SSHEQFRAALQLVVDPGDPRSYLDNFIKIGEGSTGIVCIATVRSSGKLVAVKKMDLRKQQ RRELLFNEVVIMRDYQHENVVEMYNSYLVGDELWVVMEFLEGGALTDIVTHTRMNEEQIA AVCLAVLQALSVLHAQGVIHRDIKSDSILLTHDGRVKLSDFGFCAQVSKEVPRRKSLVGT PYWMAPELISRLPYGPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDNLPPRLKNL HKVSPSLKGFLDRLLVRDPAQRATAAELLKHPFLAKAGPPASIVPLMRQNRTR
| ID | Name | Formula | Copies |
|---|---|---|---|
| BCT | Bicarbonate ion | C H O3 | 1 |
| 9EO | (3Z)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-[(1H-imidazol-2-yl)(phenyl)methylidene]… | C27 H22 N4 O3 | 1 |
Water and common crystallization additives (TRS, EDO) are not listed.
Crystal Structure of PAK4 in complex with inhibitor CZg353. Zhao, F., Li, H. To be published.
Other PDB entries of the same protein (UniProt O96013 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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