7C6Q: Novel natural PPARalpha agonist with a unique binding mode

PDB ID: 7C6QDownload
MMDB ID: 202425
PDB Deposition Date: 2020/5/22
Updated in MMDB: 2023/12
Experimental Method:
x-ray diffraction
Resolution: 2.76  Å
Source Organism:
Similar Structures:
Biological Unit for 7C6Q: dimeric; determined by author and by software (PISA)
Molecular Components in 7C6Q
Label Count Molecule
Proteins (2 molecules)
1
Peroxisome Proliferator-activated Receptor Alpha
(Gene symbol: PPARA)
Molecule annotation
1
Lys-ile-leu-his-arg-leu-leu-gln
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium
* 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