2OAY: Crystal structure of latent human C1-inhibitor

PDB ID: 2OAYDownload
MMDB ID: 45510
PDB Deposition Date: 2006/12/18
Updated in MMDB: 2012/11
Experimental Method:
x-ray diffraction
Resolution: 2.35  Å
Source Organism:
Similar Structures:
Biological Unit for 2OAY: monomeric; determined by author
Molecular Components in 2OAY
Label Count Molecule
Protein (1 molecule)
1
Plasma Protease C1 Inhibitor
(Gene symbol: SERPING1)
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
1
1
2-acetamido-2-deoxy-beta-D-glucopyranose2-acetamido-2-deoxy-beta-D-glucopyranose
2
3
GLYCEROLGLYCEROL
* 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