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UniProt Q13133

Oxysterols receptor LXR-alpha (Q13133)

Oxysterols receptor LXR-alpha (UniProt Q13133): 14 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 13 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q13133
Protein
Oxysterols receptor LXR-alpha
Experimental structures
14
Predicted models
1
Ligands
3
Pockets
13 · 3 records with a druggable one

Structures

15 records of Q13133 in the MolNFT archive: 14 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1UHLCrystal structure of the LXRalfa-RXRbeta LBD heterodimerx-ray diffractionB——
1UHLCrystal structure of the lxralfa-rxrbeta lbd heterodimerx-ray diffractionB——
3IPQX-ray structure of GW3965 synthetic agonist bound to the LXR-alphax-ray diffractionA——
3IPQX-ray structure of GW3965 synthetic agonist bound to the lxr-alphax-ray diffractionA——
3IPSX-ray structure of benzisoxazole synthetic agonist bound to the LXR-alphax-ray diffractionA, B——
3IPSX-ray structure of benzisoxazole synthetic agonist bound to the lxr- alphax-ray diffractionA, B——
3IPUX-ray structure of benzisoxazole urea synthetic agonist bound to the LXR-alphax-ray diffractionA, B——
3IPUX-ray structure of benzisoxazole urea synthetic agonist bound to the lxr-alphax-ray diffractionA, B——
5AVICrystal structure of LXRalpha in complex with tert-butyl benzoate analog, compound 4x-ray diffractionA, C4KM4 (best 0.81)
5AVICrystal structure of lxralpha in complex with tert-butyl benzoate analog, compound 4x-ray diffractionA, C——
5AVLCrystal structure of LXRalpha in complex with tert-butyl benzoate analog, compound 32bx-ray diffractionA——
5AVLCrystal structure of lxralpha in complex with tert-butyl benzoate analog, compound 32Bx-ray diffractionA——
5HJSIdentification of LXRbeta selective agonists for the treatment of Alzheimer's Diseasex-ray diffractionA, B668, SO45 (best 0.81)
5HJSIdentification of lxrbeta selective agonists for the treatment of ALZHEIMER'S diseasex-ray diffractionA, B——
Q13133AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-alpha (Q13133)predictedA—4 (best 0.84)

Ligands

  • 4KM · tert-butyl 2-[[4-[ethanoyl(methyl)amino]phenoxy]methyl]-5-(trifluoromethyl)benzoate · in 1 record
  • 668 · 2-chloro-4-{1'-[(2R)-2-hydroxy-3-methyl-2-(trifluoromethyl)butanoyl]-4,4'-bipiperidin-1-yl}-N,N-dimethylbenzamide · in 1 record
  • SO4 · Sulfate ion · in 1 record

Experiment against prediction

Elsewhere

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