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Ligands
Code Name Style Show Link
C48 N1-(1-dimethylcarbamoyl-2-phenyl-ethyl)-2-oxo-n4-(2-pyridin-2-yl-ethyl)-succinamide
Non-standard Residues
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Glycosylation
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Code : 1CVZ   PDBj   RCSB PDB   PDBe
Header : HYDROLASE
Title : CRYSTAL STRUCTURE ANALYSIS OF PAPAIN WITH CLIK148(CATHEPSIN L SPECIFIC INHIBITOR)
Release Data : 2000-08-30
Compound :
mol_id molecule chains
1 PAPAIN A
ec: 3.4.22.2
fragment: RESIDUES 134-345
Source :
mol_id organism_scientific organism_common
1 Carica papaya  (taxid:3649) Papaya
Authors : Tsuge, H.
Keywords : PAPAIN, CLIK148, CATHEPSIN L INHIBITOR, SULFHYDRYL PROTEINASE, HYDROLASE
Exp. method : X-RAY DIFFRACTION ( 1.70 Å )
Citation :

Inhibition mechanism of cathepsin L-specific inhibitors based on the crystal structure of papain-CLIK148 complex.

Tsuge, H.,Nishimura, T.,Tada, Y.  et al.
(1999)  Biochem.Biophys.Res.Commun.  266 : 411 - 416

PubMed: 10600517
DOI: 10.1006/bbrc.1999.1830

Chain : A
UniProt : P00784 (PAPA1_CARPA)
Reaction: EC: Evidence:
Physiological Direction:
Hydrolysis of proteins with broad specificity for peptide bonds, but preference for an amino acid bearing a large hydrophobic side chain at the P2 position. Does not accept Val in P1'. 3.4.22.2 PubMed:21416241, PubMed:23151624, PubMed:2404797
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