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Hydrogen bonding and molecular docking with Centromere-associated protein inhibitor protein targets
| Protein (PDB ID) | No of Residues | Bond distance (Å) | Binding energy (kcal/mol) | Reference RMSD (Å) |
|---|---|---|---|---|
| 3CHO | 3 | 1.991, 2.123 | − 5.5 | 6.641 |
| 3U9W | 3 | 2.143, 2.487, 2.299 | − 5.5 | 2.05 |
| 5NI2 | 3 | 2.180 | − 5.5 | 2.82 |
| 4MKT | 3 | 2.345 | − 5.3 | 2.162 |
| 2XMB | 3 | 2.422, 2.106 | − 4.6 | 5.561 |
