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 |
---|---|---|---|
3he3 | FAD | UDP-galactopyranose mutase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3he3 | FAD | UDP-galactopyranose mutase | / | 1.000 | |
3hdy | FDA | UDP-galactopyranose mutase | / | 0.564 | |
3mj4 | FAD | UDP-galactopyranose mutase | / | 0.525 | |
4rpj | FAD | UDP-galactopyranose mutase | 5.4.99.9 | 0.506 | |
1v0j | FAD | UDP-galactopyranose mutase | 5.4.99.9 | 0.494 | |
4mo2 | FAD | UDP-galactopyranose mutase | / | 0.458 | |
4mo2 | FDA | UDP-galactopyranose mutase | / | 0.449 |