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 |
|---|---|---|---|
| 1d0m | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1d0m | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 | 1.000 | |
| 1d0l | BLG | Membrane-bound lytic murein transglycosylase B | 4.2.2.n1 | 0.674 | |
| 2c20 | NAD | UDP-glucose 4-epimerase | / | 0.454 | |
| 4rvf | TYD | D-mycarose 3-C-methyltransferase | / | 0.448 | |
| 4rvg | TYD | D-mycarose 3-C-methyltransferase | / | 0.447 | |
| 1fxs | NAP | GDP-L-fucose synthase | / | 0.445 | |
| 4yxm | 2BA | DNA integrity scanning protein DisA | / | 0.442 |