5K2C: 1.9 angstrom A2a adenosine receptor structure with sulfur SAD phasing and phase extension using XFEL data

PDB ID: 5K2CDownload
MMDB ID: 143328
PDB Deposition Date: 2016/5/18
Updated in MMDB: 2017/12
Experimental Method:
x-ray diffraction
Resolution: 1.9  Å
Source Organism:
Similar Structures:
Biological Unit for 5K2C: monomeric; determined by author
Molecular Components in 5K2C
Label Count Molecule
Protein (1 molecule)
1
Adenosine Receptor A2a/soluble Cytochrome B562 Chimera
Molecule annotation
Chemicals and Non-standard biopolymers (27 molecules)
1
1
4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
2
1
SODIUM IONSODIUM ION
3
3
CHOLESTEROLCHOLESTEROL
4
10
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
5
11
OLEIC ACIDOLEIC ACID
6
1
DI(HYDROXYETHYL)ETHERDI(HYDROXYETHYL)ETHER
* 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