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 |
|---|---|---|---|
| 3v8v | SAM | Ribosomal RNA large subunit methyltransferase K/L | 2.1.1.173 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3v8v | SAM | Ribosomal RNA large subunit methyltransferase K/L | 2.1.1.173 | 1.000 | |
| 3v97 | SAH | Ribosomal RNA large subunit methyltransferase K/L | 2.1.1.173 | 0.625 | |
| 3ldf | SAH | Uncharacterized protein | / | 0.502 | |
| 4dmg | SAM | Uncharacterized protein | / | 0.450 | |
| 4pyo | SAH | Catechol O-methyltransferase | 2.1.1.6 | 0.442 | |
| 4rtr | SAM | DNA adenine methylase | 2.1.1.72 | 0.442 |