8RND: Cathepsin S in complex with NNPI-C10 inhibitor

PDB ID: 8RNDDownload
MMDB ID: 247907
PDB Deposition Date: 2024/1/9
Updated in MMDB: 2024/09
Experimental Method:
x-ray diffraction
Resolution: 1.56  Å
Source Organism:
synthetic construct▼
Similar Structures:
Biological Unit for 8RND: dimeric; determined by author and by software (PISA)
Molecular Components in 8RND
Label Count Molecule
Proteins (2 molecules)
1
Cathepsin S
Molecule annotation
1
Nnpi-c10 Inhibitor
Molecule annotation
Chemicals and Non-standard biopolymers (8 molecules)
1
4
1,2-ETHANEDIOL1,2-ETHANEDIOL
2
1
TRIETHYLENE GLYCOLTRIETHYLENE GLYCOL
3
1
NITRATE IONNITRATE ION
4
1
GLYCEROLGLYCEROL
5
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