3IPS: X-ray structure of benzisoxazole synthetic agonist bound to the LXR-alpha

PDB ID: 3IPSDownload
MMDB ID: 82455
PDB Deposition Date: 2009/8/18
Updated in MMDB: 2010/06
Experimental Method:
x-ray diffraction
Resolution: 2.26  Å
Source Organism:
synthetic construct▼
Similar Structures:
Biological Unit for 3IPS: tetrameric; determined by author and by software (PISA)
Molecular Components in 3IPS
Label Count Molecule
Proteins (4 molecules)
2
Oxysterols Receptor Lxr-alpha
Molecule annotation
2
Nuclear Receptor Coactivator 1
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
1
2
SULFATE IONSULFATE ION
2
2
{3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid{3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303