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 |
|---|---|---|---|
| 7cat | NDP | Catalase | 1.11.1.6 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 7cat | NDP | Catalase | 1.11.1.6 | 1.000 | |
| 8cat | NDP | Catalase | 1.11.1.6 | 0.876 | |
| 3nwl | NDP | Catalase | 1.11.1.6 | 0.573 | |
| 4blc | NDP | Catalase | 1.11.1.6 | 0.553 | |
| 1dgb | NDP | Catalase | 1.11.1.6 | 0.538 | |
| 1dgg | NDP | Catalase | 1.11.1.6 | 0.524 | |
| 1dgf | NDP | Catalase | 1.11.1.6 | 0.515 | |
| 1dgh | NDP | Catalase | 1.11.1.6 | 0.494 | |
| 4e37 | NDP | Catalase | 1.11.1.6 | 0.441 |