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 |
|---|---|---|---|
| 4u8l | FDA | UDP-galactopyranose mutase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4u8l | FDA | UDP-galactopyranose mutase | / | 1.000 | |
| 3utf | FDA | UDP-galactopyranose mutase | / | 0.763 | |
| 4u8j | FDA | UDP-galactopyranose mutase | / | 0.744 | |
| 4u8o | FDA | UDP-galactopyranose mutase | / | 0.683 | |
| 3utg | FDA | UDP-galactopyranose mutase | / | 0.665 | |
| 4u8n | FDA | UDP-galactopyranose mutase | / | 0.661 | |
| 4u8p | FDA | UDP-galactopyranose mutase | / | 0.660 | |
| 4u8k | FDA | UDP-galactopyranose mutase | / | 0.657 | |
| 4gde | FDA | UDP-galactopyranose mutase | / | 0.654 | |
| 3uth | FDA | UDP-galactopyranose mutase | / | 0.631 | |
| 4u8m | FDA | UDP-galactopyranose mutase | / | 0.626 | |
| 4wx1 | FDA | UDP-galactopyranose mutase | / | 0.615 | |
| 3ukk | FAD | UDP-galactopyranose mutase | / | 0.609 | |
| 3ukl | FAD | UDP-galactopyranose mutase | / | 0.607 | |
| 3ukk | FDA | UDP-galactopyranose mutase | / | 0.604 | |
| 5hhf | FDA | UDP-galactopyranose mutase | / | 0.596 | |
| 3ukf | FDA | UDP-galactopyranose mutase | / | 0.562 | |
| 3uka | FAD | UDP-galactopyranose mutase | / | 0.556 | |
| 4gdd | FAD | UDP-galactopyranose mutase | / | 0.546 | |
| 4gdc | FAD | UDP-galactopyranose mutase | / | 0.523 | |
| 3ute | FAD | UDP-galactopyranose mutase | / | 0.512 | |
| 4dsh | FDA | Uncharacterized protein | / | 0.507 | |
| 4dsg | FAD | Uncharacterized protein | / | 0.498 |