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 |
|---|---|---|---|
| 4li7 | 1XP | Tankyrase-1 | 2.4.2.30 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4li7 | 1XP | Tankyrase-1 | 2.4.2.30 | 1.000 | |
| 4mt9 | 2D6 | Tankyrase-1 | 2.4.2.30 | 0.630 | |
| 4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.590 | |
| 4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.581 | |
| 4bfp | SWY | Tankyrase-2 | 2.4.2.30 | 0.577 | |
| 4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.573 | |
| 4msg | 2C6 | Tankyrase-1 | 2.4.2.30 | 0.541 | |
| 4n4v | 2GY | Tankyrase-1 | 2.4.2.30 | 0.539 | |
| 4tkg | 09L | Tankyrase-2 | 2.4.2.30 | 0.535 | |
| 4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.531 | |
| 4li6 | 1XO | Tankyrase-1 | 2.4.2.30 | 0.528 | |
| 4msk | 2C8 | Tankyrase-1 | 2.4.2.30 | 0.525 | |
| 4k4e | K4E | Tankyrase-1 | 2.4.2.30 | 0.520 | |
| 4n4t | 2GV | Tankyrase-1 | 2.4.2.30 | 0.506 | |
| 3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.488 | |
| 4k4f | K4F | Tankyrase-1 | 2.4.2.30 | 0.463 | |
| 4n3r | 2GU | Tankyrase-1 | 2.4.2.30 | 0.457 |