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PDB | 1is0 Calorimetric and structural studies of 1,2,3-trisubstituted cyclopropanes as conformationally constrained peptide inhibitors of Src SH2 domain binding. |
Resolution | 1.9 Å |
Binding residue (original residue number in PDB) | R155 R175 S177 E178 T179 C185 K200 H201 Y202 K203 R205 T215 |
Binding residue (residue number reindexed from 1) | R10 R30 S32 E33 T34 C40 K55 H56 Y57 K58 R60 T70 |
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