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 |
|---|---|---|---|
| 2qjy | SMA | Cytochrome b |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2qjy | SMA | Cytochrome b | / | 1.000 | |
| 1kyo | SMA | Cytochrome b | / | 0.564 | |
| 1ppj | SMA | Cytochrome b | / | 0.547 | |
| 2yiu | SMA | Cytochrome b | / | 0.532 | |
| 3cxh | SMA | Cytochrome b | / | 0.515 | |
| 2qjp | SMA | Cytochrome b | / | 0.509 | |
| 3cx5 | SMA | Cytochrome b | / | 0.478 | |
| 2ibz | SMA | Cytochrome b | / | 0.468 | |
| 1ezv | SMA | Cytochrome b | / | 0.463 | |
| 1kb9 | SMA | Cytochrome b | / | 0.459 |