Crystal structure of estrogen receptor beta complexed with 3-Bromo-6-hydroxy-2-(4-hydroxy-phenyl)-inden-1-one. Determined by X-ray diffraction at 2.2 Å resolution. Released 11 Apr 2006.
Explore 1ZAF in 3D Show helices and sheets RCSB PDB PDBe
1ZAF contains 25 α-helices and 6 β-strands across 4 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 | 265-275 | 11 | |
| α-helix | 277-279 | 3 | |
| α-helix | 291-314 | 24 | |
| α-helix | 319-321 | 3 | |
| α-helix | 324-347 | 24 | |
| β-strand | 354-357 | 4 | 1 |
| β-strand | 360-362 | 3 | 1 |
| α-helix | 373-390 | 18 | |
| α-helix | 394-406 | 13 | |
| α-helix | 422-443 | 22 | |
| α-helix | 448-460 | 13 | |
| α-helix | 462-481 | 20 | |
| α-helix | 489-499 | 11 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 265-275 | 11 | |
| α-helix | 276-281 | 6 | |
| β-strand | 283 | 1 | 2 |
| α-helix | 291-314 | 24 | |
| α-helix | 319-321 | 3 | |
| α-helix | 324-347 | 24 | |
| β-strand | 353-357 | 5 | 3 |
| β-strand | 359 | 1 | 2 |
| β-strand | 360-363 | 4 | 3 |
| α-helix | 364-368 | 5 | |
| α-helix | 373-389 | 17 | |
| α-helix | 394-407 | 14 | |
| α-helix | 423-442 | 20 | |
| α-helix | 448-459 | 12 | |
| α-helix | 462-481 | 20 | |
| α-helix | 489-496 | 8 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 605-610 | 6 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 605-611 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Estrogen receptor beta | A, B | protein | 238 | Homo sapiens | Q92731 (AlphaFold model) |
| Nuclear receptor coactivator 1 | C, D | protein | 13 | Q15788 (AlphaFold model) |
>1ZAF_1 Estrogen receptor beta (chains A, B) LSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVEL SLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLA TTSRFRELKLQHKEYLCVKAMILLNSAMYPLVTATQDADSSRKLAHLLNAVTDALVWVIA KSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVL
>1ZAF_2 Nuclear receptor coactivator 1 (chains C, D) SGSHKLVQLLTTT
| ID | Name | Formula | Copies |
|---|---|---|---|
| 789 | 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1H-inden-1-one | C15 H9 Br O3 | 2 |
Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones. McDevitt, R.E., Malamas, M.S., Manas, E.S. et al. Bioorg Med Chem Lett (2005) 15:3137-3142. DOI 10.1016/j.bmcl.2005.04.013 · PubMed
Other PDB entries of the same protein (UniProt Q92731 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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