Crystal structure of human tr beta ligand-binding domain complexed with a potent subtype-selective thyromimetic. Determined by X-ray diffraction at 2.2 Å resolution. Released 22 Apr 2003.
Explore 1N46 in 3D Show helices and sheets RCSB PDB PDBe
1N46 contains 29 α-helices and 8 β-strands across 2 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 |
|---|---|---|---|
| α-helix | 212-215 | 4 | |
| α-helix | 216-230 | 15 | |
| β-strand | 244-245 | 2 | 1 |
| α-helix | 246-247 | 2 | |
| α-helix | 266-273 | 8 | |
| α-helix | 276-288 | 13 | |
| α-helix | 293-295 | 3 | |
| α-helix | 298-319 | 22 | |
| β-strand | 322 | 1 | 2 |
| β-strand | 327 | 1 | 2 |
| β-strand | 328-330 | 3 | 1 |
| β-strand | 334-336 | 3 | 1 |
| α-helix | 338-341 | 4 | |
| α-helix | 342-346 | 5 | |
| α-helix | 349-360 | 12 | |
| α-helix | 361-363 | 3 | |
| α-helix | 367-378 | 12 | |
| α-helix | 389-410 | 22 | |
| α-helix | 417-445 | 29 | |
| α-helix | 448-450 | 3 | |
| α-helix | 453-459 | 7 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 216-230 | 15 | |
| α-helix | 266-288 | 23 | |
| α-helix | 291-295 | 5 | |
| α-helix | 298-319 | 22 | |
| β-strand | 321-322 | 2 | 3 |
| β-strand | 327-330 | 4 | 3 |
| β-strand | 334-337 | 4 | 3 |
| α-helix | 338-341 | 4 | |
| α-helix | 342-346 | 5 | |
| α-helix | 348-360 | 13 | |
| α-helix | 361-363 | 3 | |
| α-helix | 367-378 | 12 | |
| α-helix | 389-408 | 20 | |
| α-helix | 417-445 | 29 | |
| α-helix | 448-450 | 3 | |
| α-helix | 453-459 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Thyroid hormone receptor Beta-1 | A, B | protein | 258 | Homo sapiens | P10828 (AlphaFold model) |
>1N46_1 Thyroid hormone receptor Beta-1 (chains A, B) LQKSIGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIGQAPIVNAPEGGK VDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQIILLKGCCMEIMSLRAAVRYDP ESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDR PGLACVERIEKYQDSFLLAFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLHMK VECPTELFPPLFLEVFED
| ID | Name | Formula | Copies |
|---|---|---|---|
| PFA | [4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenyl]-6-azauracil | C20 H21 N3 O4 | 2 |
Discovery of a Novel Series of 6-Azauracil-Based Thyroid Hormone Receptor Ligands: Potent, TRbeta Subtype-Selective Thyromimetics. Dow, R.L., Schneider, S.R., Paight, E.S. et al. Bioorg Med Chem Lett (2003) 13:379-382. DOI 10.1016/S0960-894X(02)00947-2 · PubMed
Other PDB entries of the same protein (UniProt P10828 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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