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Ligands
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0GQ 4-amino-N-{(1r,8r,9r,13r)-16-(4-amino-2-methylpyrimidin-5-yl)-1-benzyl-8-(cyclohexylmethyl)-9-hydroxy-13-[(1s)-1-methylpropyl]-2,6,11,14-tetraoxo-3,7,12,15-tetraazahexadec-1-yl}piperidine-1-carboxamide
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Code : 1E80   PDBj   RCSB PDB   PDBe
Header : HYDROLASE/HYDROLASE INHIBITOR
Title : Endothiapepsin complex with renin inhibitor MERCK-KGAA-EMD56133
Release Data : 2000-09-26
Compound :
mol_id molecule chains
1 ENDOTHIAPEPSIN E
ec: 3.4.23.23
fragment: RESIDUES 90-419
Source :
mol_id organism_scientific
1 ENDOTHIA PARASITICA  (taxid:5116)
Authors : Read, J.A., Cooper, J.B., Toldo, L., Rippmann, F., Raddatz, P.
Keywords : HYDROLASE-HYDROLASE INHIBITOR COMPLEX, ACID PROTEINASE
Exp. method : X-RAY DIFFRACTION ( 2.05 Å )
Citation :

Refinement of Four Endothiapepsin Inhibitor Complexes. Crystallographic Studies of Cytochrome Ch from Methylobacterium Extorquens and Inhibitor Complexes of Aspartic Proteinases.

Read, J.A.
(1999)  Ph D Thesis 

Chain : E
UniProt : P11838 (CARP_CRYPA)
Reaction: EC: Evidence:
Physiological Direction:
Hydrolysis of proteins with specificity similar to that of pepsin A, prefers hydrophobic residues at P1 and P1', but does not cleave 14-Ala-|-Leu-15 in the B chain of insulin or Z-Glu-Tyr. Clots milk. 3.4.23.22 -
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