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 |
|---|---|---|---|
| 4dvi | 2IW | Tankyrase-1 | 2.4.2.30 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4dvi | 2IW | Tankyrase-1 | 2.4.2.30 | 1.000 | |
| 4k4f | K4F | Tankyrase-1 | 2.4.2.30 | 0.554 | |
| 4n4v | 2GY | Tankyrase-1 | 2.4.2.30 | 0.542 | |
| 4k4e | K4E | Tankyrase-1 | 2.4.2.30 | 0.540 | |
| 4bfp | SWY | Tankyrase-2 | 2.4.2.30 | 0.533 | |
| 4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.522 | |
| 4msg | 2C6 | Tankyrase-1 | 2.4.2.30 | 0.493 | |
| 4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.486 | |
| 4n4t | 2GV | Tankyrase-1 | 2.4.2.30 | 0.485 | |
| 4mt9 | 2D6 | Tankyrase-1 | 2.4.2.30 | 0.478 | |
| 3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.470 | |
| 4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.470 | |
| 4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.468 | |
| 4li7 | 1XP | Tankyrase-1 | 2.4.2.30 | 0.465 | |
| 4n3r | 2GU | Tankyrase-1 | 2.4.2.30 | 0.444 | |
| 2fm5 | M99 | cAMP-specific 3',5'-cyclic phosphodiesterase 4D | 3.1.4.53 | 0.443 |