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 |
|---|---|---|---|
| 2ieg | FRY | Glycogen phosphorylase, muscle form | 2.4.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2ieg | FRY | Glycogen phosphorylase, muscle form | 2.4.1.1 | 1.000 | |
| 2iei | FRX | Glycogen phosphorylase, muscle form | 2.4.1.1 | 0.536 | |
| 1exv | 700 | Glycogen phosphorylase, liver form | 2.4.1.1 | 0.514 | |
| 1l5s | 700 | Glycogen phosphorylase, liver form | 2.4.1.1 | 0.493 | |
| 1l7x | 700 | Glycogen phosphorylase, liver form | 2.4.1.1 | 0.484 |