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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) | M-1 G0 Y6 Q8 T10 R11 C16 T19 S20 Q28 E30 E32 V33 Q34 I35 V36 S37 R62 T63 I64 A65 R109 |
Binding residue (residue number reindexed from 1) | M1 G2 Y8 Q10 T12 R13 C18 T21 S22 Q30 E32 E34 V35 Q36 I37 V38 S39 R64 T65 I66 A67 R111 |
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