Structure of Serine-Threonine kinase STK25 in complex with compound. Determined by X-ray diffraction at 1.64 Å resolution. Released 6 Apr 2022.
Explore 7Z4V in 3D Show helices and sheets RCSB PDB PDBe
7Z4V contains 20 α-helices and 14 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 | 8-10 | 3 | |
| β-strand | 12 | 1 | 1 |
| α-helix | 16-18 | 3 | |
| β-strand | 20-25 | 6 | 1 |
| β-strand | 32-39 | 8 | 1 |
| β-strand | 45-52 | 8 | 1 |
| α-helix | 57-59 | 3 | |
| α-helix | 60-71 | 12 | |
| β-strand | 78 | 1 | 2 |
| β-strand | 81-87 | 7 | 1 |
| β-strand | 90-96 | 7 | 1 |
| β-strand | 101-102 | 2 | 2 |
| α-helix | 103-106 | 4 | |
| α-helix | 111-113 | 3 | |
| α-helix | 114-133 | 20 | |
| β-strand | 136-137 | 2 | 3 |
| α-helix | 143-145 | 3 | |
| β-strand | 146-148 | 3 | 2 |
| β-strand | 154-156 | 3 | 2 |
| β-strand | 163-164 | 2 | 3 |
| β-strand | 172 | 1 | 4 |
| α-helix | 179-181 | 3 | |
| α-helix | 184-187 | 4 | |
| β-strand | 192 | 1 | 4 |
| α-helix | 195-210 | 16 | |
| α-helix | 220-226 | 7 | |
| α-helix | 231-233 | 3 | |
| α-helix | 241-250 | 10 | |
| α-helix | 255-257 | 3 | |
| α-helix | 259-260 | 2 | |
| α-helix | 261-264 | 4 | |
| α-helix | 268-273 | 6 | |
| α-helix | 277-280 | 4 | |
| α-helix | 281-292 | 12 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase 25 | A | protein | 297 | Homo sapiens | O00506 (AlphaFold model) |
>7Z4V_1 Serine/threonine-protein kinase 25 (chains A) GSMAHLRGFANQHSRVDPEELFTKLDRIGKGSFGEVYKGIDNHTKEVVAIKIIDLEEAED EIEDIQQEITVLSQCDSPYITRYFGSYLKSTKLWIIMEYLGGGSALDLLKPGPLEETYIA TILREILKGLDYLHSERKIHRDIKAANVLLSEQGDVKLADFGVAGQLTDTQIKRNTFVGT PFWMAPEVIKQSAYDFKADIWSLGITAIELAKGEPPNSDLHPMRVLFLIPKNSPPTLEGQ HSKPFKEFVEACLNKDPRFRPTAKELLKHKFITRYTKKTSFLTELIDRYKRWKSEGS
| ID | Name | Formula | Copies |
|---|---|---|---|
| IB5 | ~{N}-(5-~{tert}-butyl-1~{H}-pyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide | C18 H24 N4 O3 S | 1 |
Water and common crystallization additives (EDO) are not listed.
Targeting non-alcoholic fatty liver disease: Design, X-ray co-crystal structure and synthesis of 'first-in-kind' inhibitors of serine/threonine kinase25. Kiyeleko, S., Hocine, S., Mautino, G. et al. Bioorg Med Chem Lett (2022) 75:128950-128950. DOI 10.1016/j.bmcl.2022.128950 · PubMed
Other PDB entries of the same protein (UniProt O00506 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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