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 |
|---|---|---|---|
| 4ihl | 1F5 | 14-3-3 protein zeta/delta |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4ihl | 1F5 | 14-3-3 protein zeta/delta | / | 1.000 | |
| 2o98 | FSC | 14-3-3-like protein C | / | 0.504 | |
| 5d3f | FSC | 14-3-3 protein zeta/delta | / | 0.483 | |
| 3e6y | CW1 | 14-3-3-like protein C | / | 0.461 | |
| 3smk | CW7 | 14-3-3 protein sigma | / | 0.458 | |
| 1jmg | UMP | Thymidylate synthase | / | 0.457 | |
| 1bid | UMP | Thymidylate synthase | / | 0.445 | |
| 1nja | DCM | Thymidylate synthase | / | 0.440 | |
| 1tsv | UMP | Thymidylate synthase | / | 0.440 |