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 |
|---|---|---|---|
| 4rph | GDU | UDP-galactopyranose mutase | 5.4.99.9 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4rph | GDU | UDP-galactopyranose mutase | 5.4.99.9 | 1.000 | |
| 3hdy | GDU | UDP-galactopyranose mutase | / | 0.578 | |
| 3hdq | GDU | UDP-galactopyranose mutase | / | 0.576 | |
| 4rpg | GDU | UDP-galactopyranose mutase | 5.4.99.9 | 0.523 | |
| 3ukf | GDU | UDP-galactopyranose mutase | / | 0.491 | |
| 3gf4 | UPG | UDP-galactopyranose mutase | 5.4.99.9 | 0.474 | |
| 3int | GDU | UDP-galactopyranose mutase | 5.4.99.9 | 0.472 |