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 |
|---|---|---|---|
| 4blr | UTP | NTPase P4 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4blr | UTP | NTPase P4 | / | 1.000 | |
| 4bls | APC | NTPase P4 | / | 0.531 | |
| 2vht | ATP | NTPase P4 | / | 0.498 | |
| 1w48 | APC | NTPase P4 | / | 0.495 | |
| 1w49 | APC | NTPase P4 | / | 0.490 | |
| 4blt | APC | NTPase P4 | / | 0.476 | |
| 1w4a | APC | NTPase P4 | / | 0.473 | |
| 1xe5 | 5FE | Plasmepsin-2 | 3.4.23.39 | 0.466 | |
| 3nsh | 957 | Beta-secretase 1 | 3.4.23.46 | 0.464 | |
| 4i0i | 957 | Beta-secretase 1 | 3.4.23.46 | 0.464 | |
| 1x1c | SAH | C-20 methyltransferase | / | 0.451 |