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 |
|---|---|---|---|
| 1m2h | APR | NAD-dependent protein deacylase 1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1m2h | APR | NAD-dependent protein deacylase 1 | / | 1.000 | |
| 1m2g | APR | NAD-dependent protein deacylase 1 | / | 0.828 | |
| 1m2j | APR | NAD-dependent protein deacylase 1 | / | 0.770 | |
| 1m2k | APR | NAD-dependent protein deacylase 1 | / | 0.558 | |
| 1s7g | APR | NAD-dependent protein deacylase 2 | / | 0.548 | |
| 1yc2 | APR | NAD-dependent protein deacylase 2 | / | 0.497 | |
| 3zg6 | APR | NAD-dependent protein deacetylase sirtuin-6 | 3.5.1 | 0.475 | |
| 4iao | APR | NAD-dependent histone deacetylase SIR2 | 3.5.1 | 0.453 | |
| 5d7q | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 0.446 | |
| 1yc2 | NAD | NAD-dependent protein deacylase 2 | / | 0.440 |