MST3 in complex with MRIA7. Determined by X-ray diffraction at 1.75 Å resolution. Released 16 Dec 2020.
Explore 7B32 in 3D Show helices and sheets RCSB PDB PDBe
7B32 contains 20 α-helices and 10 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 | 27 | 1 | 1 |
| α-helix | 32-35 | 4 | |
| β-strand | 36-41 | 6 | 1 |
| β-strand | 49-55 | 7 | 1 |
| β-strand | 61-68 | 8 | 1 |
| α-helix | 73-75 | 3 | |
| α-helix | 76-87 | 12 | |
| β-strand | 94 | 1 | 2 |
| α-helix | 95-96 | 2 | |
| β-strand | 97-103 | 7 | 1 |
| β-strand | 106-112 | 7 | 1 |
| β-strand | 117-118 | 2 | 2 |
| α-helix | 119-122 | 4 | |
| α-helix | 127-129 | 3 | |
| α-helix | 130-149 | 20 | |
| α-helix | 159-161 | 3 | |
| β-strand | 162-164 | 3 | 2 |
| β-strand | 170-172 | 3 | 2 |
| α-helix | 175-177 | 3 | |
| α-helix | 200-203 | 4 | |
| α-helix | 211-226 | 16 | |
| α-helix | 236-245 | 10 | |
| α-helix | 247-249 | 3 | |
| α-helix | 257-266 | 10 | |
| α-helix | 271-273 | 3 | |
| α-helix | 275-276 | 2 | |
| α-helix | 277-280 | 4 | |
| α-helix | 284-289 | 6 | |
| α-helix | 293-296 | 4 | |
| α-helix | 297-305 | 9 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase 24 | A | protein | 306 | Homo sapiens | Q9Y6E0 (AlphaFold model) |
>7B32_1 Serine/threonine-protein kinase 24 (chains A) MRAQLWGLALNKRRATLPHPGGSTNLKADPEELFTKLEKIGKGSFGEVFKGIDNRTQKVV AIKIIDLEEAEDEIEDIQQEITVLSQCDSPYVTKYYGSYLKDTKLWIIMEYLGGGSALDL LEPGPLDETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGVAGQLT DTQIKRNTFVGTPFWMAPEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFL IPKNNPPTLEGNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFILRNAKKTSYLTELIDA HHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| SQQ | 8-[(5-azanyl-1,3-dioxan-2-yl)methyl]-6-[2-chloranyl-4-(6-methylpyridin-2-yl)phe… | C31 H29 Cl N6 O4 | 1 |
Structure-Based Design of Selective Salt-Inducible Kinase Inhibitors. Tesch, R., Rak, M., Raab, M. et al. J Med Chem (2021) 64:8142-8160. DOI 10.1021/acs.jmedchem.0c02144 · PubMed
Other PDB entries of the same protein (UniProt Q9Y6E0 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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