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 |
---|---|---|---|
4tkg | 09L | Tankyrase-2 | 2.4.2.30 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4tkg | 09L | Tankyrase-2 | 2.4.2.30 | 1.000 | |
3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.552 | |
4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.545 | |
4msk | 2C8 | Tankyrase-1 | 2.4.2.30 | 0.545 | |
4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.493 | |
4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.480 | |
4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.480 | |
4krs | 1SX | Tankyrase-1 | 2.4.2.30 | 0.472 | |
4mt9 | 2D6 | Tankyrase-1 | 2.4.2.30 | 0.470 | |
4li7 | 1XP | Tankyrase-1 | 2.4.2.30 | 0.469 | |
4bfp | SWY | Tankyrase-2 | 2.4.2.30 | 0.465 |