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 |
|---|---|---|---|
| 2jcs | TTP | Deoxynucleoside kinase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2jcs | TTP | Deoxynucleoside kinase | / | 1.000 | |
| 1oe0 | TTP | Deoxynucleoside kinase | / | 0.648 | |
| 2vp2 | DGT | Deoxynucleoside kinase | / | 0.641 | |
| 2vp4 | DCP | Deoxynucleoside kinase | / | 0.628 | |
| 1zm7 | TTP | Deoxynucleoside kinase | / | 0.601 | |
| 2vp0 | TTP | Deoxynucleoside kinase | / | 0.571 | |
| 1p7c | T5A | Thymidine kinase | / | 0.448 |