1BP4: USE OF PAPAIN AS A MODEL FOR THE STRUCTURE-BASED DESIGN OF CATHEPSIN K INHIBITORS. CRYSTAL STRUCTURES OF TWO PAPAIN INHIBITOR COMPLEXES DEMONSTRATE BINDING TO S'-SUBSITES

PDB ID: 1BP4Download
MMDB ID: 55626
PDB Deposition Date: 1998/8/12
Updated in MMDB: 2016/11
Experimental Method:
x-ray diffraction
Resolution: 2.2  Å
Source Organism:
Similar Structures:
Biological Unit for 1BP4: monomeric; determined by author
Molecular Components in 1BP4
Label Count Molecule
Protein (1 molecule)
1
Papain
Molecule annotation
Chemical (1 molecule)
1
1
* Click molecule labels to explore molecular sequence information.

Citing MMDB
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