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PDB | 2sem Exploiting the basis of proline recognition by SH3 and WW domains: design of N-substituted inhibitors. |
Resolution | 2.2 Å |
Binding residue (original residue number in PDB) | F163 Q168 E172 N190 W191 N206 Y207 |
Binding residue (residue number reindexed from 1) | F9 Q14 E18 N36 W37 N52 Y53 |
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