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 |
|---|---|---|---|
| 3eq9 | X97 | Prolyl endopeptidase | 3.4.21.26 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3eq9 | X97 | Prolyl endopeptidase | 3.4.21.26 | 1.000 | |
| 1uop | GLY_PHE_GLU_PRO | Prolyl endopeptidase | 3.4.21.26 | 0.674 | |
| 1uoq | GLU_PHE_SER_PRO | Prolyl endopeptidase | 3.4.21.26 | 0.645 | |
| 1uoo | GLY_PHE_ARG_PRO | Prolyl endopeptidase | 3.4.21.26 | 0.611 | |
| 4bcd | TDV | Prolyl endopeptidase | 3.4.21.26 | 0.572 | |
| 1e8m | P0H | Prolyl endopeptidase | 3.4.21.26 | 0.522 |