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 |
---|---|---|---|
3zg6 | APR | NAD-dependent protein deacetylase sirtuin-6 | 3.5.1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3zg6 | APR | NAD-dependent protein deacetylase sirtuin-6 | 3.5.1 | 1.000 | |
1m2j | APR | NAD-dependent protein deacylase 1 | / | 0.482 | |
1m2g | APR | NAD-dependent protein deacylase 1 | / | 0.463 | |
1m2k | APR | NAD-dependent protein deacylase 1 | / | 0.460 | |
1m2h | APR | NAD-dependent protein deacylase 1 | / | 0.455 | |
5d7o | AR6 | NAD-dependent protein deacetylase sirtuin-2 | 3.5.1 | 0.448 |