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 |
|---|---|---|---|
| 1f4e | TPR | Thymidylate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1f4e | TPR | Thymidylate synthase | / | 1.000 | |
| 1f4f | TP3 | Thymidylate synthase | / | 0.535 | |
| 1ddu | CB3 | Thymidylate synthase | / | 0.520 | |
| 4fog | C2F | Thymidylate synthase ThyA | / | 0.500 | |
| 2fto | CB3 | Thymidylate synthase | / | 0.497 | |
| 1jmh | UMP | Thymidylate synthase | / | 0.494 | |
| 1f4g | TP4 | Thymidylate synthase | / | 0.492 | |
| 1jg0 | DDT | Thymidylate synthase | / | 0.491 | |
| 3bgx | MEF | Thymidylate synthase | / | 0.491 | |
| 4knz | CB3 | Thymidylate synthase | / | 0.491 | |
| 1fwm | CB3 | Thymidylate synthase | / | 0.487 | |
| 1tdu | CB3 | Thymidylate synthase | / | 0.481 | |
| 4gev | CB3 | Thymidylate synthase | / | 0.475 | |
| 2vf0 | F89 | Thymidylate synthase | / | 0.472 | |
| 1tlc | F89 | Thymidylate synthase | / | 0.466 | |
| 1jol | FFO | Dihydrofolate reductase | 1.5.1.3 | 0.463 | |
| 3bhl | THG | Thymidylate synthase | / | 0.461 | |
| 3bhr | THG | Thymidylate synthase | / | 0.453 | |
| 4isk | 1JY | Thymidylate synthase | / | 0.450 | |
| 1dyj | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.445 | |
| 4o7u | THF | Thymidylate synthase | / | 0.441 |