PDB ID: 1BIL
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0IU | (2s)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1s,2r,3r)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(D imethylamino)-2-oxoethyl]-N~4~-[(1s)-1-phenylethyl]butanediamide | PoSSuM |
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Download interaction data: 1BIL
Structure summary
Code : | 1BIL PDBj RCSB PDB PDBe | ||||||||||||
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Header : | HYDROLASE/HYDROLASE INHIBITOR | ||||||||||||
Title : | CRYSTALLOGRAPHIC STUDIES ON THE BINDING MODES OF P2-P3 BUTANEDIAMIDE RENIN INHIBITORS | ||||||||||||
Release Data : | 1996-01-29 | ||||||||||||
Compound : |
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Source : |
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Authors : | Tong, L. | ||||||||||||
Keywords : | ASPARTIC PROTEINASE, Aspartyl protease, Cleavage on pair of basic residues, Disease mutation, Disulfide bond, Glycoprotein, Hydrolase, Membrane, Protease, Secreted, Zymogen, HYDROLASE-HYDROLASE INHIBITOR complex | ||||||||||||
Exp. method : | X-RAY DIFFRACTION ( 2.4 Å ) | ||||||||||||
Citation : |
Crystallographic studies on the binding modes of P2-P3 butanediamide renin inhibitors.
Tong, L.,Pav, S.,Lamarre, D.
et al.
PubMed: 7493993 |
Reaction
Chain : | A, B | ||||||||
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UniProt : | P00797 (RENI_HUMAN) | ||||||||
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