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 |
|---|---|---|---|
| 3dmh | SAM | Probable ribosomal RNA small subunit methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3dmh | SAM | Probable ribosomal RNA small subunit methyltransferase | / | 1.000 | |
| 3dmg | SAH | Probable ribosomal RNA small subunit methyltransferase | / | 0.671 | |
| 2zwv | SAH | Probable ribosomal RNA small subunit methyltransferase | / | 0.615 | |
| 2zul | SAM | Probable ribosomal RNA small subunit methyltransferase | / | 0.604 | |
| 3tm5 | SFG | Uncharacterized protein | / | 0.454 |