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 |
|---|---|---|---|
| 4e5h | 0N8 | Polymerase acidic protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4e5h | 0N8 | Polymerase acidic protein | / | 1.000 | |
| 4e5l | DBH | Polymerase acidic protein | / | 0.573 | |
| 5d9j | 0N8 | Polymerase acidic protein | / | 0.573 | |
| 4e5f | 0N7 | Polymerase acidic protein | / | 0.567 | |
| 4avg | SL6 | Polymerase acidic protein | / | 0.546 | |
| 4e5i | 0N9 | Polymerase acidic protein | / | 0.544 | |
| 5fdg | 0N8 | Polymerase acidic protein | / | 0.536 | |
| 4awk | CI1 | Polymerase acidic protein | / | 0.528 | |
| 4awg | CI3 | Polymerase acidic protein | / | 0.513 | |
| 4awm | KDH | Polymerase acidic protein | / | 0.497 | |
| 5d4g | U5P | Polymerase acidic protein | / | 0.446 |