Cavities are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4c4f | 7CE | Dual specificity protein kinase TTK | 2.7.12.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4c4f | 7CE | Dual specificity protein kinase TTK | 2.7.12.1 | 1.000 | |
| 4c4i | X20 | Dual specificity protein kinase TTK | 2.7.12.1 | 0.534 | |
| 4bi0 | Z0W | Dual specificity protein kinase TTK | 2.7.12.1 | 0.525 | |
| 4c4h | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.518 | |
| 4bi1 | ZO6 | Dual specificity protein kinase TTK | 2.7.12.1 | 0.499 | |
| 5ap5 | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.494 | |
| 5ap7 | SVE | Dual specificity protein kinase TTK | 2.7.12.1 | 0.492 | |
| 4c4g | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.490 |