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 |
---|---|---|---|
4lxm | 1YU | Beta-secretase 1 | 3.4.23.46 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4lxm | 1YU | Beta-secretase 1 | 3.4.23.46 | 1.000 | |
3duy | AFJ | Beta-secretase 1 | 3.4.23.46 | 0.583 | |
1w51 | L01 | Beta-secretase 1 | 3.4.23.46 | 0.575 | |
3dv1 | AR9 | Beta-secretase 1 | 3.4.23.46 | 0.520 | |
4dpf | 0LG | Beta-secretase 1 | 3.4.23.46 | 0.514 | |
3qbh | QBH | Beta-secretase 1 | 3.4.23.46 | 0.505 | |
3zki | WZV | Beta-secretase 2 | 3.4.23.45 | 0.504 | |
2ohq | 7IP | Beta-secretase 1 | 3.4.23.46 | 0.495 | |
2vj7 | VG6 | Beta-secretase 1 | 3.4.23.46 | 0.494 | |
2xfi | XFI | Beta-secretase 1 | 3.4.23.46 | 0.489 | |
2b8l | 5HA | Beta-secretase 1 | 3.4.23.46 | 0.461 | |
2ohu | IP7 | Beta-secretase 1 | 3.4.23.46 | 0.441 |