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 |
|---|---|---|---|
| 5d7o | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5d7o | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 1.000 | |
| 5d7q | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 0.633 | |
| 5d7p | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 0.601 | |
| 4iao | APR | NAD-dependent histone deacetylase SIR2 | 3.5.1 | 0.536 | |
| 3zg6 | APR | NAD-dependent protein deacetylase sirtuin-6 | 3.5.1 | 0.492 | |
| 4bvh | AR6 | NAD-dependent protein deacetylase sirtuin-3, mitochondrial | 3.5.1 | 0.480 | |
| 1m2j | APR | NAD-dependent protein deacylase 1 | / | 0.468 | |
| 1m2h | APR | NAD-dependent protein deacylase 1 | / | 0.467 | |
| 1m2g | APR | NAD-dependent protein deacylase 1 | / | 0.466 | |
| 2h59 | 3OD | NAD-dependent protein deacetylase | / | 0.457 | |
| 1m2k | APR | NAD-dependent protein deacylase 1 | / | 0.451 |