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 |
|---|---|---|---|
| 2ow9 | SP6 | Collagenase 3 | 3.4.24 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2ow9 | SP6 | Collagenase 3 | 3.4.24 | 1.000 | |
| 1xur | PB5 | Collagenase 3 | 3.4.24 | 0.588 | |
| 1xuc | PB3 | Collagenase 3 | 3.4.24 | 0.583 | |
| 3kek | 3EK | Collagenase 3 | 3.4.24 | 0.572 | |
| 3kej | 3EJ | Collagenase 3 | 3.4.24 | 0.568 | |
| 1xud | PB4 | Collagenase 3 | 3.4.24 | 0.565 | |
| 4a7b | 3W4 | Collagenase 3 | 3.4.24 | 0.547 | |
| 2yig | 5EL | Collagenase 3 | 3.4.24 | 0.522 | |
| 2ozr | GG1 | Collagenase 3 | 3.4.24 | 0.518 | |
| 3o2x | 3O2 | Collagenase 3 | 3.4.24 | 0.487 | |
| 1ztq | 033 | Collagenase 3 | 3.4.24 | 0.467 | |
| 3kec | 3KE | Collagenase 3 | 3.4.24 | 0.451 |