3BC3: Exploring inhibitor binding at the S subsites of cathepsin L

PDB ID: 3BC3Download
MMDB ID: 63158
PDB Deposition Date: 2007/11/12
Updated in MMDB: 2017/11
Experimental Method:
x-ray diffraction
Resolution: 2.2  Å
Source Organism:
Similar Structures:
Biological Unit for 3BC3: monomeric; determined by software (PISA)
Molecular Components in 3BC3
Label Count Molecule
Protein (1 molecule)
1
Cathepsin L Heavy and Light Chains
(Gene symbol: CTSL)
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamideS-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
* 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