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 |
|---|---|---|---|
| 1tqf | 32P | Beta-secretase 1 | 3.4.23.46 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1tqf | 32P | Beta-secretase 1 | 3.4.23.46 | 1.000 | |
| 2b8l | 5HA | Beta-secretase 1 | 3.4.23.46 | 0.558 | |
| 3ixj | 586 | Beta-secretase 1 | 3.4.23.46 | 0.528 | |
| 2is0 | I03 | Beta-secretase 1 | 3.4.23.46 | 0.522 | |
| 2ph6 | 712 | Beta-secretase 1 | 3.4.23.46 | 0.521 | |
| 2irz | I02 | Beta-secretase 1 | 3.4.23.46 | 0.514 | |
| 2p8h | MY9 | Beta-secretase 1 | 3.4.23.46 | 0.514 | |
| 2b8v | 3BN | Beta-secretase 1 | 3.4.23.46 | 0.503 | |
| 2ph8 | 35A | Beta-secretase 1 | 3.4.23.46 | 0.461 | |
| 2xfi | XFI | Beta-secretase 1 | 3.4.23.46 | 0.456 | |
| 3i25 | MV7 | Beta-secretase 1 | 3.4.23.46 | 0.445 | |
| 3lpj | Z75 | Beta-secretase 1 | 3.4.23.46 | 0.444 |