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 |
---|---|---|---|
4bi0 | Z0W | Dual specificity protein kinase TTK | 2.7.12.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4bi0 | Z0W | Dual specificity protein kinase TTK | 2.7.12.1 | 1.000 | |
4bi1 | ZO6 | Dual specificity protein kinase TTK | 2.7.12.1 | 0.718 | |
4c4f | 7CE | Dual specificity protein kinase TTK | 2.7.12.1 | 0.601 | |
4c4g | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.600 | |
4c4i | X20 | Dual specificity protein kinase TTK | 2.7.12.1 | 0.569 | |
4c4h | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.553 | |
5ap7 | SVE | Dual specificity protein kinase TTK | 2.7.12.1 | 0.513 | |
5ap5 | 7RO | Dual specificity protein kinase TTK | 2.7.12.1 | 0.499 | |
2zmd | 537 | Dual specificity protein kinase TTK | 2.7.12.1 | 0.487 | |
2o2u | 738 | Mitogen-activated protein kinase 10 | 2.7.11.24 | 0.445 | |
3f69 | XDR | Serine/threonine-protein kinase PknB | 2.7.11.1 | 0.442 |