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 |
|---|---|---|---|
| 4a9i | P9I | Bromodomain-containing protein 2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4a9i | P9I | Bromodomain-containing protein 2 | / | 1.000 | |
| 4a9h | TVP | Bromodomain-containing protein 2 | / | 0.571 | |
| 4a9m | P9M | Bromodomain-containing protein 2 | / | 0.540 | |
| 4uyf | 73B | Bromodomain-containing protein 2 | / | 0.532 | |
| 4a9e | 3PF | Bromodomain-containing protein 2 | / | 0.528 | |
| 4alh | A9P | Bromodomain-containing protein 2 | / | 0.510 | |
| 4o76 | 1M3 | Bromodomain-containing protein 4 | / | 0.509 | |
| 2ydw | WSH | Bromodomain-containing protein 2 | / | 0.463 |