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 |
|---|---|---|---|
| 5jqg | GTP | Tubulin alpha-1B chain |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5jqg | GTP | Tubulin alpha-1B chain | / | 1.000 | |
| 4zol | GTP | Tubulin alpha-1B chain | / | 0.587 | |
| 4o4l | GTP | Tubulin alpha-1B chain | / | 0.577 | |
| 4ihj | GTP | Tubulin alpha-1B chain | / | 0.562 | |
| 4tv9 | GTP | Tubulin alpha-1B chain | / | 0.553 | |
| 4wbn | GTP | Tubulin alpha-1B chain | / | 0.553 | |
| 4o4i | GTP | Tubulin alpha-1B chain | / | 0.540 | |
| 4tuy | GTP | Tubulin alpha-1B chain | / | 0.535 | |
| 5la6 | GTP | Tubulin alpha-1B chain | / | 0.530 | |
| 4iij | GTP | Tubulin alpha-1B chain | / | 0.498 | |
| 3ryh | GTP | Tubulin alpha chain | / | 0.450 |