4YOG: HKU4-3CLpro bound to non-covalent inhibitor 3B

PDB ID: 4YOGDownload
MMDB ID: 131462
PDB Deposition Date: 2015/3/11
Updated in MMDB: 2019/12
Experimental Method:
x-ray diffraction
Resolution: 2  Å
Source Organism:
Similar Structures:
Biological Unit for 4YOG: dimeric; determined by author and by software (PISA)
Molecular Components in 4YOG
Label Count Molecule
Proteins (2 molecules)
2
3c-like Proteinase
(Gene symbol: orf1ab)
Molecule annotation
Chemicals and Non-standard biopolymers (9 molecules)
1
7
ACETATE IONACETATE ION
2
2
N-[4-(acetylamino)phenyl]-2-(1H-benzotriazol-1-yl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-(thiophen-3-yl)ethyl]acetamideN-[4-(acetylamino)phenyl]-2-(1H-benzotriazol-1-yl)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-(thiophen-3-yl)ethyl]acetamide
* 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