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 |
---|---|---|---|
4krs | 1SX | Tankyrase-1 | 2.4.2.30 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4krs | 1SX | Tankyrase-1 | 2.4.2.30 | 1.000 | |
3u9y | 09L | Tankyrase-2 | 2.4.2.30 | 0.546 | |
4tkg | 09L | Tankyrase-2 | 2.4.2.30 | 0.546 | |
4pnr | G18 | Tankyrase-2 | 2.4.2.30 | 0.540 | |
4bj9 | UHB | Tankyrase-2 | 2.4.2.30 | 0.499 | |
4msk | 2C8 | Tankyrase-1 | 2.4.2.30 | 0.484 | |
4j3m | AJ8 | Tankyrase-2 | 2.4.2.30 | 0.471 | |
4i9i | 1DY | Tankyrase-1 | 2.4.2.30 | 0.465 | |
4pnm | NU1 | Tankyrase-2 | 2.4.2.30 | 0.460 | |
4li8 | 1XQ | Tankyrase-1 | 2.4.2.30 | 0.456 | |
4tjy | 3GN | Tankyrase-2 | 2.4.2.30 | 0.450 | |
4bjb | P34 | Tankyrase-2 | 2.4.2.30 | 0.440 |