Crystal structure of TYK2 in complex with peficitinib. Determined by X-ray diffraction at 1.98 Å resolution. Released 15 Aug 2018.
Explore 6AAM in 3D Show helices and sheets RCSB PDB PDBe
6AAM contains 19 α-helices and 12 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 | 891 | 1 | 1 |
| α-helix | 894-896 | 3 | |
| β-strand | 897-902 | 6 | 1 |
| β-strand | 910-916 | 7 | 1 |
| β-strand | 925-931 | 7 | 1 |
| α-helix | 940-953 | 14 | |
| β-strand | 959 | 1 | 2 |
| α-helix | 960-961 | 2 | |
| β-strand | 962-968 | 7 | 1 |
| α-helix | 969-971 | 3 | |
| β-strand | 973-979 | 7 | 1 |
| β-strand | 985 | 1 | 2 |
| α-helix | 986-989 | 4 | |
| α-helix | 990-992 | 3 | |
| α-helix | 997-1016 | 20 | |
| β-strand | 1019-1020 | 2 | 3 |
| α-helix | 1026-1028 | 3 | |
| β-strand | 1029-1033 | 5 | 2 |
| β-strand | 1036-1039 | 4 | 2 |
| β-strand | 1046-1047 | 2 | 3 |
| α-helix | 1065-1067 | 3 | |
| α-helix | 1070-1075 | 6 | |
| α-helix | 1080-1095 | 16 | |
| α-helix | 1100-1102 | 3 | |
| α-helix | 1104-1112 | 9 | |
| α-helix | 1120-1129 | 10 | |
| α-helix | 1134-1137 | 4 | |
| α-helix | 1142-1151 | 10 | |
| α-helix | 1156-1158 | 3 | |
| α-helix | 1160-1161 | 2 | |
| α-helix | 1162-1177 | 16 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Non-receptor tyrosine-protein kinase TYK2 | A | protein | 298 | Homo sapiens | P29597 (AlphaFold model) |
>6AAM_1 Non-receptor tyrosine-protein kinase TYK2 (chains A) GPGDPTVFHKRYLKKIRDLGEGHFGKVSLYCYDPTNDGTGEMVAVKALKADAGPQHRSGW KQEIDILRTLYHEHIIKYKGCCEDAGAASLQLVMEYVPLGSLRDYLPRHSIGLAQLLLFA QQICEGMAYLHAQHYIHRNLAARNVLLDNDRLVKIGDFGLAKAVPEGHEYYRVREDGDSP VFWYAPECLKEYKFYYASDVWSFGVTLYELLTHCDSSQSPPTKFLELIGLAQGQMTVLRL TELLERGERLPRPDKCPAEVYHLMKNCWETEASFRPTFENLIPILKTVHEKYQGQAPS
| ID | Name | Formula | Copies |
|---|---|---|---|
| 9T6 | 4-[[(1S,3R)-5-oxidanyl-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxami… | C18 H22 N4 O2 | 1 |
Discovery and structural characterization of peficitinib (ASP015K) as a novel and potent JAK inhibitor. Hamaguchi, H., Amano, Y., Moritomo, A. et al. Bioorg Med Chem (2018) 26:4971-4983. DOI 10.1016/j.bmc.2018.08.005 · PubMed
Other PDB entries of the same protein (UniProt P29597 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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