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 |
|---|---|---|---|
| 4ivr | N50 | Thymidine kinase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4ivr | N50 | Thymidine kinase | / | 1.000 | |
| 4ivq | I43 | Thymidine kinase | / | 0.588 | |
| 1e2n | RCA | Thymidine kinase | / | 0.533 | |
| 1e2j | THM | Thymidine kinase | / | 0.484 | |
| 1e2k | TMC | Thymidine kinase | / | 0.469 | |
| 4jbx | SK7 | Thymidine kinase | / | 0.445 | |
| 1p7c | T5A | Thymidine kinase | / | 0.443 | |
| 3pqb | VGP | Putative oxidoreductase | / | 0.442 |