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 |
|---|---|---|---|
| 2g1p | SAH | DNA adenine methylase | 2.1.1.72 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2g1p | SAH | DNA adenine methylase | 2.1.1.72 | 1.000 | |
| 4gbe | SAH | DNA adenine methylase | 2.1.1.72 | 0.590 | |
| 4rtj | SFG | DNA adenine methylase | 2.1.1.72 | 0.561 | |
| 4rtr | SAM | DNA adenine methylase | 2.1.1.72 | 0.548 | |
| 4rtk | SAH | DNA adenine methylase | 2.1.1.72 | 0.539 | |
| 4rtm | SAM | DNA adenine methylase | 2.1.1.72 | 0.538 | |
| 2dpm | SAM | Modification methylase DpnIIA | 2.1.1.72 | 0.521 | |
| 4rtl | SFG | DNA adenine methylase | 2.1.1.72 | 0.520 | |
| 2ore | SAH | DNA adenine methylase | 2.1.1.72 | 0.518 | |
| 4rts | SAM | DNA adenine methylase | 2.1.1.72 | 0.494 | |
| 4gol | SA8 | DNA adenine methylase | 2.1.1.72 | 0.492 | |
| 4rtp | SAM | DNA adenine methylase | 2.1.1.72 | 0.452 | |
| 4rto | SFG | DNA adenine methylase | 2.1.1.72 | 0.447 |