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 |
---|---|---|---|
4rtm | SAM | DNA adenine methylase | 2.1.1.72 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4rtm | SAM | DNA adenine methylase | 2.1.1.72 | 1.000 | |
4rtk | SAH | DNA adenine methylase | 2.1.1.72 | 0.667 | |
4rtj | SFG | DNA adenine methylase | 2.1.1.72 | 0.660 | |
4gbe | SAH | DNA adenine methylase | 2.1.1.72 | 0.606 | |
4rts | SAM | DNA adenine methylase | 2.1.1.72 | 0.599 | |
2g1p | SAH | DNA adenine methylase | 2.1.1.72 | 0.577 | |
4rtr | SAM | DNA adenine methylase | 2.1.1.72 | 0.576 | |
4gol | SA8 | DNA adenine methylase | 2.1.1.72 | 0.571 | |
4rtp | SAM | DNA adenine methylase | 2.1.1.72 | 0.561 | |
4rtl | SFG | DNA adenine methylase | 2.1.1.72 | 0.533 | |
2ore | SAH | DNA adenine methylase | 2.1.1.72 | 0.530 | |
2dpm | SAM | Modification methylase DpnIIA | 2.1.1.72 | 0.520 | |
4rto | SFG | DNA adenine methylase | 2.1.1.72 | 0.507 | |
4rtn | SAH | DNA adenine methylase | 2.1.1.72 | 0.503 | |
4rtq | SAH | DNA adenine methylase | 2.1.1.72 | 0.466 |