Crystal structure of TNF alpha in complex with compound 4. Determined by X-ray diffraction at 1.85 Å resolution. Released 23 Jul 2025.
Explore 9OJS in 3D Show helices and sheets RCSB PDB PDBe
9OJS contains 3 α-helices and 36 β-strands across 3 chains. 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 | 13-18 | 6 | 1 |
| β-strand | 28-29 | 2 | 1 |
| β-strand | 36-38 | 3 | 1 |
| β-strand | 42-44 | 3 | 2 |
| β-strand | 47-49 | 3 | 2 |
| β-strand | 54-67 | 14 | 1 |
| α-helix | 73-74 | 2 | |
| β-strand | 76-84 | 9 | 2 |
| β-strand | 87-98 | 12 | 2 |
| β-strand | 113-126 | 14 | 1 |
| β-strand | 131-136 | 6 | 2 |
| β-strand | 142 | 1 | 1 |
| β-strand | 151-156 | 6 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 13-18 | 6 | 3 |
| β-strand | 28-29 | 2 | 3 |
| β-strand | 36-38 | 3 | 3 |
| β-strand | 42-43 | 2 | 4 |
| β-strand | 48-49 | 2 | 4 |
| β-strand | 54-67 | 14 | 3 |
| β-strand | 76-83 | 8 | 4 |
| β-strand | 90-98 | 9 | 4 |
| β-strand | 113-126 | 14 | 3 |
| β-strand | 131-136 | 6 | 4 |
| α-helix | 139-141 | 3 | |
| β-strand | 142 | 1 | 3 |
| β-strand | 151-156 | 6 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 13-18 | 6 | 5 |
| β-strand | 28-29 | 2 | 5 |
| β-strand | 36-38 | 3 | 5 |
| β-strand | 42-44 | 3 | 6 |
| β-strand | 47-49 | 3 | 6 |
| β-strand | 54-67 | 14 | 5 |
| β-strand | 76-84 | 9 | 6 |
| β-strand | 89-98 | 10 | 6 |
| β-strand | 113-126 | 14 | 5 |
| β-strand | 131-136 | 6 | 6 |
| α-helix | 139-141 | 3 | |
| β-strand | 142 | 1 | 5 |
| β-strand | 151-156 | 6 | 5 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Tumor necrosis factor | A, B, C | protein | 158 | Homo sapiens | P01375 (AlphaFold model) |
>9OJS_1 Tumor necrosis factor (chains A, B, C) MVRSSSRTPSDKPVAHVVANPQAEGQLQWLNRRANALLANGVELRDNQLVVPSEGLYLIY SQVLFKGQGCPSTHVLLTHTISRIAVSYQTKVNLLSAIKSPCQRETPEGAEAKPWYEPIY LGGVFQLEKGDRLSAEINRPDYLDFAESGQVYFGIIAL
| ID | Name | Formula | Copies |
|---|---|---|---|
| A1CB0 | (6R,13R,14R)-10-fluoro-11-[2-(2-hydroxypropan-2-yl)pyrimidin-5-yl]-7H-6,14-meth… | C23 H19 F N6 O2 | 1 |
Discovery of Orally Efficacious Bridged Piperazines as smTNF Modulators. Bian, Z., Schmidt, R.G., Wilson, N.S. et al. J Med Chem (2025) 68:14357-14383. DOI 10.1021/acs.jmedchem.5c00323 · PubMed
Other PDB entries of the same protein (UniProt P01375 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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