Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3kek | 3EK | Collagenase 3 | 3.4.24 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3kek | 3EK | Collagenase 3 | 3.4.24 | 1.000 | |
| 3kej | 3EJ | Collagenase 3 | 3.4.24 | 0.788 | |
| 1xur | PB5 | Collagenase 3 | 3.4.24 | 0.569 | |
| 2ow9 | SP6 | Collagenase 3 | 3.4.24 | 0.555 | |
| 1xud | PB4 | Collagenase 3 | 3.4.24 | 0.551 | |
| 1xuc | PB3 | Collagenase 3 | 3.4.24 | 0.550 | |
| 2ozr | GG1 | Collagenase 3 | 3.4.24 | 0.547 | |
| 3kec | 3KE | Collagenase 3 | 3.4.24 | 0.442 |