SYK Kinase domain in complex with azabenzimidazole inhibitor 3. Determined by X-ray diffraction at 1.47 Å resolution. Released 23 Jun 2021.
Explore 6ZCS in 3D Show helices and sheets RCSB PDB PDBe
6ZCS contains 17 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 |
|---|---|---|---|
| β-strand | 364 | 1 | 1 |
| α-helix | 365-366 | 2 | |
| α-helix | 367-369 | 3 | |
| β-strand | 370-380 | 11 | 1 |
| β-strand | 383-391 | 9 | 1 |
| β-strand | 396-404 | 9 | 1 |
| α-helix | 412-424 | 13 | |
| β-strand | 432 | 1 | 2 |
| α-helix | 433-434 | 2 | |
| β-strand | 435-440 | 6 | 1 |
| β-strand | 444-449 | 6 | 1 |
| β-strand | 454-455 | 2 | 2 |
| α-helix | 456-462 | 7 | |
| α-helix | 468-487 | 20 | |
| β-strand | 490-491 | 2 | 3 |
| α-helix | 497-499 | 3 | |
| β-strand | 500-504 | 5 | 2 |
| β-strand | 507-510 | 4 | 2 |
| β-strand | 517-518 | 2 | 3 |
| α-helix | 519-520 | 2 | |
| β-strand | 526-527 | 2 | 4 |
| α-helix | 536-538 | 3 | |
| α-helix | 541-546 | 6 | |
| β-strand | 548-549 | 2 | 4 |
| α-helix | 551-566 | 16 | |
| α-helix | 570-571 | 2 | |
| α-helix | 578-586 | 9 | |
| α-helix | 591-594 | 4 | |
| α-helix | 599-608 | 10 | |
| α-helix | 613-615 | 3 | |
| α-helix | 619-636 | 18 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Tyrosine-protein kinase SYK | A | protein | 299 | Homo sapiens | P43405 (AlphaFold model) |
>6ZCS_1 Tyrosine-protein kinase SYK (chains A) MDTEVYESPYADPEEIRPKEVYLDRKLLTLEDKELGSGNFGTVKKGYYQMKKVVKTVAVK ILKNEANDPALKDELLAEANVMQQLDNPYIVRMIGICEAESWMLVMEMAELGPLNKYLQQ NRHVKDKNIIELVHQVSMGMKYLEESNFVHRDLAARNVLLVTQHYAKISDFGLSKALRAD ENYYKAQTHGKWPVKWYAPECINYYKFSSKSDVWSFGVLMWEAFSYGQKPYRGMKGSEVT AMLEKGERMGCPAGCPREMYDLMNLCWTYDVENRPGFAAVELRLRNYYYDVVNHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| QFE | (3~{R},4~{R})-~{N}4-[1-[2-(1-methylindol-4-yl)-3~{H}-imidazo[4,5-b]pyridin-7-yl… | C23 H24 N8 O | 1 |
SYK Kinase domain in complex with azabenzimidazole inhibitor 3. Read, J.A. To be published.
Other PDB entries of the same protein (UniProt P43405 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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