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 |
---|---|---|---|
4dsg | FAD | Uncharacterized protein |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4dsg | FAD | Uncharacterized protein | / | 1.000 | |
3ukk | FDA | UDP-galactopyranose mutase | / | 0.539 | |
4dsh | FDA | Uncharacterized protein | / | 0.538 | |
3utg | FDA | UDP-galactopyranose mutase | / | 0.521 | |
3ukf | FDA | UDP-galactopyranose mutase | / | 0.520 | |
3utf | FDA | UDP-galactopyranose mutase | / | 0.516 | |
4u8k | FDA | UDP-galactopyranose mutase | / | 0.511 | |
3uth | FDA | UDP-galactopyranose mutase | / | 0.501 | |
3ukl | FAD | UDP-galactopyranose mutase | / | 0.497 | |
4wx1 | FDA | UDP-galactopyranose mutase | / | 0.497 | |
4u8l | FDA | UDP-galactopyranose mutase | / | 0.496 | |
4u8p | FDA | UDP-galactopyranose mutase | / | 0.495 | |
4gde | FDA | UDP-galactopyranose mutase | / | 0.491 | |
4u8j | FDA | UDP-galactopyranose mutase | / | 0.490 | |
4u8n | FDA | UDP-galactopyranose mutase | / | 0.488 | |
4u8m | FDA | UDP-galactopyranose mutase | / | 0.482 | |
4u8o | FDA | UDP-galactopyranose mutase | / | 0.480 | |
3ukk | FAD | UDP-galactopyranose mutase | / | 0.470 | |
5hhf | FDA | UDP-galactopyranose mutase | / | 0.467 | |
3uka | FAD | UDP-galactopyranose mutase | / | 0.441 |