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PDB | 2o8m Discovery of the HCV NS3/4A protease inhibitor (1R,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3- [2(S)-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]- 6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2(S)-carboxamide (Sch 503034) II. Key steps in structure-based optimization |
Resolution | 2.0 Å |
Binding residue (original residue number in PDB) | Q-3 T4 A5 Y6 A7 Q8 T10 C16 T19 S20 E30 E32 V33 Q34 I35 V36 S37 R62 T63 I64 A65 R109 |
Binding residue (residue number reindexed from 1) | Q1 T7 A8 Y9 A10 Q11 T13 C19 T22 S23 E33 E35 V36 Q37 I38 V39 S40 R65 T66 I67 A68 R112 |
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