6S5K: LXRbeta ligand binding domain

LXRbeta ligand binding domain in complex with small molecule inhibitors. Determined by X-ray diffraction at 1.6 Å resolution. Released 18 Dec 2019.

Method
X-ray diffraction
Resolution
1.6 Å
Organism
Homo sapiens
Chains
1
Atoms
2,055
Mol. weight
28.7 kDa
Ligands
KWE
Released
18 Dec 2019

Explore 6S5K in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 10 helices, 3 β-strands

ElementResiduesLengthSheet
α-helix222-24322
α-helix264-28724
α-helix292-2943
α-helix297-31822
β-strand320-32121
β-strand326-32831
β-strand334-33521
α-helix337-3426
α-helix347-36317
α-helix367-37812
α-helix389-41022
α-helix417-44125
α-helix451-4577

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Oxysterols receptor LXR-betaAprotein245Homo sapiensP55055 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6S5K_1 Oxysterols receptor LXR-beta (chains A)
GVQLTAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPLGADPQSRDARQQRFAHFTELAI
ISVQEIVDFAKQVPGFLQLGREDQIALLKASTIEIMLLETARRYNHETECITFLKDFTYS
KDDFHRAGLQVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQ
QPYVEALLSYTRIKRPQDQLRFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEI
WDVHE

Ligands and cofactors

IDNameFormulaCopies
KWE3-(4-phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dioneC28 H28 N2 O21

Primary citation

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:

Browse structure collections

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