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 |
|---|---|---|---|
| 4u8j | FDA | UDP-galactopyranose mutase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4u8j | FDA | UDP-galactopyranose mutase | / | 1.000 | |
| 3utf | FDA | UDP-galactopyranose mutase | / | 0.888 | |
| 4u8l | FDA | UDP-galactopyranose mutase | / | 0.746 | |
| 4u8p | FDA | UDP-galactopyranose mutase | / | 0.743 | |
| 4u8n | FDA | UDP-galactopyranose mutase | / | 0.638 | |
| 3utg | FDA | UDP-galactopyranose mutase | / | 0.636 | |
| 4u8k | FDA | UDP-galactopyranose mutase | / | 0.619 | |
| 3uth | FDA | UDP-galactopyranose mutase | / | 0.617 | |
| 4u8o | FDA | UDP-galactopyranose mutase | / | 0.607 | |
| 3ukk | FDA | UDP-galactopyranose mutase | / | 0.601 | |
| 4wx1 | FDA | UDP-galactopyranose mutase | / | 0.595 | |
| 3ukl | FAD | UDP-galactopyranose mutase | / | 0.593 | |
| 4gde | FDA | UDP-galactopyranose mutase | / | 0.590 | |
| 3ukk | FAD | UDP-galactopyranose mutase | / | 0.587 | |
| 4u8m | FDA | UDP-galactopyranose mutase | / | 0.578 | |
| 5hhf | FDA | UDP-galactopyranose mutase | / | 0.572 | |
| 3uka | FAD | UDP-galactopyranose mutase | / | 0.561 | |
| 3ukf | FDA | UDP-galactopyranose mutase | / | 0.539 | |
| 4gdd | FAD | UDP-galactopyranose mutase | / | 0.536 | |
| 4gdc | FAD | UDP-galactopyranose mutase | / | 0.522 | |
| 4dsg | FAD | Uncharacterized protein | / | 0.488 | |
| 4dsh | FDA | Uncharacterized protein | / | 0.484 | |
| 3ute | FAD | UDP-galactopyranose mutase | / | 0.459 | |
| 4u8i | FDA | UDP-galactopyranose mutase | / | 0.441 |