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 |
|---|---|---|---|
| 5egh | PC | Ectonucleotide pyrophosphatase/phosphodiesterase family member 6 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5egh | PC | Ectonucleotide pyrophosphatase/phosphodiesterase family member 6 | / | 1.000 | |
| 4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.449 | |
| 3sn6 | P0G | Beta-2 adrenergic receptor | / | 0.448 | |
| 1q84 | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.447 | |
| 2cek | N8T | Acetylcholinesterase | 3.1.1.7 | 0.444 |