Crystal structure of estrogen receptor beta complexed with way-202196. Determined by X-ray diffraction at 2.03 Å resolution. Released 28 Feb 2006.
Explore 1YYE in 3D Show helices and sheets RCSB PDB PDBe
1YYE contains 27 α-helices and 4 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 | 276-279 | 4 | |
| α-helix | 291-314 | 24 | |
| α-helix | 319-321 | 3 | |
| α-helix | 324-347 | 24 | |
| β-strand | 353-357 | 5 | 1 |
| β-strand | 360-363 | 4 | 1 |
| α-helix | 364-369 | 6 | |
| α-helix | 373-390 | 18 | |
| α-helix | 394-406 | 13 | |
| α-helix | 423-443 | 21 | |
| α-helix | 448-481 | 34 | |
| α-helix | 489-499 | 11 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 265-275 | 11 | |
| α-helix | 277-281 | 5 | |
| α-helix | 283-285 | 3 | |
| α-helix | 288-289 | 2 | |
| α-helix | 291-314 | 24 | |
| α-helix | 319-321 | 3 | |
| α-helix | 324-346 | 23 | |
| β-strand | 353-357 | 5 | 2 |
| β-strand | 360-363 | 4 | 2 |
| α-helix | 365-369 | 5 | |
| α-helix | 373-390 | 18 | |
| α-helix | 394-407 | 14 | |
| α-helix | 422-442 | 21 | |
| α-helix | 448-459 | 12 | |
| α-helix | 462-481 | 20 | |
| α-helix | 490-495 | 6 |
| 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 | 268 | Homo sapiens | Q92731 (AlphaFold model) |
| Steroid receptor coactivator-1 | C, D | protein | 13 | Q15788 (AlphaFold model) |
>1YYE_1 Estrogen receptor beta (chains A, B) LSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVEL SLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLA TTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIA KSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRG CKSSITGSECSPAEDSKSKEGSQNPQSQ
>1YYE_2 STEROID RECEPTOR COACTIVATOR-1 (chains C, D) SGSHKLVQLLTTT
| ID | Name | Formula | Copies |
|---|---|---|---|
| 196 | 3-(3-fluoro-4-hydroxyphenyl)-7-hydroxy-1-naphthonitrile | C17 H10 F N O2 | 2 |
ERbeta ligands. 3. Exploiting two binding orientations of the 2-phenylnaphthalene scaffold to achieve ERbeta selectivity. Mewshaw, R.E., Edsall Jr., R.J., Yang, C. et al. J Med Chem (2005) 48:3953-3979. DOI 10.1021/jm058173s · PubMed
Other PDB entries of the same protein (UniProt Q92731 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 1YYE directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.