Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4u8i | FDA | UDP-galactopyranose mutase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4u8i | FDA | UDP-galactopyranose mutase | / | 1.000 | |
| 4u8p | FDA | UDP-galactopyranose mutase | / | 0.863 | |
| 3utf | FDA | UDP-galactopyranose mutase | / | 0.761 | |
| 4u8l | FDA | UDP-galactopyranose mutase | / | 0.608 | |
| 4u8j | FDA | UDP-galactopyranose mutase | / | 0.571 | |
| 3ukk | FDA | UDP-galactopyranose mutase | / | 0.558 | |
| 4dsg | FAD | Uncharacterized protein | / | 0.463 |