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 |
|---|---|---|---|
| 2vp2 | DGT | Deoxynucleoside kinase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2vp2 | DGT | Deoxynucleoside kinase | / | 1.000 | |
| 2vp4 | DCP | Deoxynucleoside kinase | / | 0.616 | |
| 2jcs | TTP | Deoxynucleoside kinase | / | 0.610 | |
| 1oe0 | TTP | Deoxynucleoside kinase | / | 0.559 | |
| 2vp0 | TTP | Deoxynucleoside kinase | / | 0.544 | |
| 1zm7 | TTP | Deoxynucleoside kinase | / | 0.537 | |
| 3vtk | ADP | Thymidine kinase | / | 0.457 | |
| 3qeo | LLT | Deoxycytidine kinase | 2.7.1.74 | 0.443 | |
| 3qen | 5BT | Deoxycytidine kinase | 2.7.1.74 | 0.441 | |
| 1p7c | T5A | Thymidine kinase | / | 0.440 | |
| 4qbf | AP5 | Adenylate kinase | / | 0.440 |