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 |
|---|---|---|---|
| 4u8i | FDA | UDP-galactopyranose mutase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4u8i | FDA | UDP-galactopyranose mutase | / | 1.000 | |
| 4u8p | FDA | UDP-galactopyranose mutase | / | 0.869 | |
| 3utf | FDA | UDP-galactopyranose mutase | / | 0.761 | |
| 4u8j | FDA | UDP-galactopyranose mutase | / | 0.673 | |
| 3ukl | FAD | UDP-galactopyranose mutase | / | 0.623 | |
| 3utg | FDA | UDP-galactopyranose mutase | / | 0.613 | |
| 4u8l | FDA | UDP-galactopyranose mutase | / | 0.611 | |
| 3uth | FDA | UDP-galactopyranose mutase | / | 0.607 | |
| 4u8k | FDA | UDP-galactopyranose mutase | / | 0.607 | |
| 4gde | FDA | UDP-galactopyranose mutase | / | 0.595 | |
| 3ukk | FDA | UDP-galactopyranose mutase | / | 0.594 | |
| 4wx1 | FDA | UDP-galactopyranose mutase | / | 0.581 | |
| 3ukk | FAD | UDP-galactopyranose mutase | / | 0.573 | |
| 4u8m | FDA | UDP-galactopyranose mutase | / | 0.548 | |
| 3ute | FAD | UDP-galactopyranose mutase | / | 0.535 | |
| 4dsg | FAD | Uncharacterized protein | / | 0.508 | |
| 4dsh | FDA | Uncharacterized protein | / | 0.462 | |
| 1xdd | AAY | Integrin alpha-L | / | 0.446 | |
| 5a3b | APR | SIR2 family protein | / | 0.443 |