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 |
---|---|---|---|
1nw5 | SAM | Modification methylase RsrI | 2.1.1.72 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1nw5 | SAM | Modification methylase RsrI | 2.1.1.72 | 1.000 | |
1nw6 | SFG | Modification methylase RsrI | 2.1.1.72 | 0.685 | |
1eg2 | MTA | Modification methylase RsrI | 2.1.1.72 | 0.499 | |
4rtl | SFG | DNA adenine methylase | 2.1.1.72 | 0.463 | |
2ore | SAH | DNA adenine methylase | 2.1.1.72 | 0.454 | |
4gbe | SAH | DNA adenine methylase | 2.1.1.72 | 0.443 | |
2g1p | SAH | DNA adenine methylase | 2.1.1.72 | 0.441 | |
4rtm | SAM | DNA adenine methylase | 2.1.1.72 | 0.440 |