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 |
|---|---|---|---|
| 4a62 | ANP | Plasmid segregation protein ParM |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4a62 | ANP | Plasmid segregation protein ParM | / | 1.000 | |
| 2zgz | GNP | Plasmid segregation protein ParM | / | 0.462 | |
| 4a61 | ANP | Plasmid segregation protein ParM | / | 0.462 | |
| 4ehu | ANP | 2-hydroxyisocaproyl-CoA dehydratase activator | / | 0.462 | |
| 4jld | ADP | Adenylate kinase | / | 0.461 | |
| 5eox | ADP | Type 4 fimbrial biogenesis protein PilM | / | 0.457 | |
| 4a2a | ATP | Cell division protein FtsA | / | 0.450 | |
| 4a2b | AGS | Cell division protein FtsA | / | 0.450 | |
| 4b9q | ATP | Chaperone protein DnaK | / | 0.445 | |
| 4wq5 | ATP | tRNA N6-adenosine threonylcarbamoyltransferase | / | 0.443 | |
| 4ydu | ADP | tRNA N6-adenosine threonylcarbamoyltransferase | / | 0.443 | |
| 2r7b | 253 | 3-phosphoinositide-dependent protein kinase 1 | 2.7.11.1 | 0.440 |