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 |
|---|---|---|---|
| 4n4v | 2GY | Tankyrase-1 | 2.4.2.30 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4n4v | 2GY | Tankyrase-1 | 2.4.2.30 | 1.000 | |
| 4mt9 | 2D6 | Tankyrase-1 | 2.4.2.30 | 0.684 | |
| 4n4t | 2GV | Tankyrase-1 | 2.4.2.30 | 0.588 | |
| 4msg | 2C6 | Tankyrase-1 | 2.4.2.30 | 0.551 | |
| 4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.543 | |
| 4k4f | K4F | Tankyrase-1 | 2.4.2.30 | 0.528 | |
| 4bfp | SWY | Tankyrase-2 | 2.4.2.30 | 0.525 | |
| 4li7 | 1XP | Tankyrase-1 | 2.4.2.30 | 0.521 | |
| 4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.520 | |
| 4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.520 | |
| 4k4e | K4E | Tankyrase-1 | 2.4.2.30 | 0.512 | |
| 4dvi | 2IW | Tankyrase-1 | 2.4.2.30 | 0.504 | |
| 4tkg | 09L | Tankyrase-2 | 2.4.2.30 | 0.493 | |
| 3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.482 | |
| 4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.470 | |
| 4n3r | 2GU | Tankyrase-1 | 2.4.2.30 | 0.458 | |
| 2xvf | FAD | Putative flavin-containing monooxygenase | / | 0.449 | |
| 4bb3 | KKA | Isopenicillin N synthase | 1.21.3.1 | 0.445 | |
| 4msk | 2C8 | Tankyrase-1 | 2.4.2.30 | 0.445 |