LXRbeta ligand binding domain in complex with small molecule inhibitors. Determined by X-ray diffraction at 1.6 Å resolution. Released 18 Dec 2019.
Explore 6S5K in 3D Show helices and sheets RCSB PDB PDBe
6S5K contains 10 α-helices and 3 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 |
|---|---|---|---|
| α-helix | 222-243 | 22 | |
| α-helix | 264-287 | 24 | |
| α-helix | 292-294 | 3 | |
| α-helix | 297-318 | 22 | |
| β-strand | 320-321 | 2 | 1 |
| β-strand | 326-328 | 3 | 1 |
| β-strand | 334-335 | 2 | 1 |
| α-helix | 337-342 | 6 | |
| α-helix | 347-363 | 17 | |
| α-helix | 367-378 | 12 | |
| α-helix | 389-410 | 22 | |
| α-helix | 417-441 | 25 | |
| α-helix | 451-457 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Oxysterols receptor LXR-beta | A | protein | 245 | Homo sapiens | P55055 (AlphaFold model) |
>6S5K_1 Oxysterols receptor LXR-beta (chains A) GVQLTAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPLGADPQSRDARQQRFAHFTELAI ISVQEIVDFAKQVPGFLQLGREDQIALLKASTIEIMLLETARRYNHETECITFLKDFTYS KDDFHRAGLQVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ QPYVEALLSYTRIKRPQDQLRFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEI WDVHE
| ID | Name | Formula | Copies |
|---|---|---|---|
| KWE | 3-(4-phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dione | C28 H28 N2 O2 | 1 |
Structural analysis identifies an escape route from the adverse lipogenic effects of liver X receptor ligands. Belorusova, A.Y., Evertsson, E., Hovdal, D. et al. Commun Biol (2019) 2:431-431. DOI 10.1038/s42003-019-0675-0 · PubMed
Other PDB entries of the same protein (UniProt P55055 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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