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PDB | 2obo 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 | 2.6 Å |
Binding residue (original residue number in PDB) | V29 G31 E32 V33 I35 V36 S37 R62 T63 I64 A65 P70 P88 G90 L94 V107 |
Binding residue (residue number reindexed from 1) | V1 G3 E4 V5 I7 V8 S9 R34 T35 I36 A37 P42 P60 G62 L66 V79 |
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