Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4bj9 | UHB | Tankyrase-2 | 2.4.2.30 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 1.000 | |
| 4pnm | NU1 | Tankyrase-2 | 2.4.2.30 | 0.567 | |
| 4k4e | K4E | Tankyrase-1 | 2.4.2.30 | 0.541 | |
| 4mt9 | 2D6 | Tankyrase-1 | 2.4.2.30 | 0.540 | |
| 4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.509 | |
| 4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.504 | |
| 4tkg | 09L | Tankyrase-2 | 2.4.2.30 | 0.501 | |
| 3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.500 | |
| 4tjy | 3GN | Tankyrase-2 | 2.4.2.30 | 0.497 | |
| 4li7 | 1XP | Tankyrase-1 | 2.4.2.30 | 0.488 | |
| 4bfp | SWY | Tankyrase-2 | 2.4.2.30 | 0.487 | |
| 4hyf | 1AK | Tankyrase-2 | 2.4.2.30 | 0.486 | |
| 4li6 | 1XO | Tankyrase-1 | 2.4.2.30 | 0.486 | |
| 4msk | 2C8 | Tankyrase-1 | 2.4.2.30 | 0.479 | |
| 4pnr | G18 | Tankyrase-2 | 2.4.2.30 | 0.479 | |
| 4krs | 1SX | Tankyrase-1 | 2.4.2.30 | 0.474 | |
| 4bjb | P34 | Tankyrase-2 | 2.4.2.30 | 0.465 | |
| 4n4v | 2GY | Tankyrase-1 | 2.4.2.30 | 0.465 | |
| 4bjc | RPB | Tankyrase-2 | 2.4.2.30 | 0.441 | |
| 4j3m | AJ8 | Tankyrase-2 | 2.4.2.30 | 0.441 | |
| 4msg | 2C6 | Tankyrase-1 | 2.4.2.30 | 0.441 |