8UGW: Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks

PDB ID: 8UGWDownload
MMDB ID: 256900
PDB Deposition Date: 2023/10/6
Updated in MMDB: 2024/12
Experimental Method:
x-ray diffraction
Resolution: 3.9  Å
Source Organism:
Similar Structures:
Biological Unit for 8UGW: monomeric; determined by author
Molecular Components in 8UGW
Label Count Molecule
Protein (1 molecule)
1
Endolysin,adenosine Receptor A2A
(Gene symbol: e)
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE
* 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