PDBID: 1BP4Title: 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.
Molecule: PAPAIN Chain: A Fragment: NON Organism: CARICA PAPAYA Method: X-RAY DIFFRACTION First author: J.M.LALONDE Resolution[Å]: 2.20 R-VALUE: 0.190 |
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The S-nitrosylation sites of 1BP4 | ||||||||||||||
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