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 |
|---|---|---|---|
| 2vle | DZN | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2vle | DZN | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 1.000 | |
| 3inj | BXB | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.533 | |
| 3inl | BXB | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.524 | |
| 3v94 | WYQ | Phosphodiesterase | / | 0.452 | |
| 4fr8 | TNG | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.446 |