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PDB | 1aix The refined 1.9-A X-ray crystal structure of D-Phe-Pro-Arg chloromethylketone-inhibited human alpha-thrombin: structure analysis, overall structure, electrostatic properties, detailed active-site geometry, and structure-function relationships. |
Resolution | 2.1 Å |
Binding residue (original residue number in PDB) | F34 L65 R67 R73 T74 Y76 I82 M84 |
Binding residue (residue number reindexed from 1) | F19 L60 R62 R68 T69 Y71 I78 M80 |
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