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 |
|---|---|---|---|
| 4y6u | UPG | Glucosyl-3-phosphoglycerate synthase | 2.4.1.266 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4y6u | UPG | Glucosyl-3-phosphoglycerate synthase | 2.4.1.266 | 1.000 | |
| 4y9x | UPG | Glucosyl-3-phosphoglycerate synthase | 2.4.1.266 | 0.653 | |
| 4y6n | UPG | Glucosyl-3-phosphoglycerate synthase | 2.4.1.266 | 0.640 | |
| 3ckq | UPG | Glucosyl-3-phosphoglycerate synthase | 2.4.1.266 | 0.485 | |
| 3o3p | GDD | Glycosyl transferase, family 2 | / | 0.476 | |
| 2zu9 | GDP | Mannosyl-3-phosphoglycerate synthase | 2.4.1.217 | 0.470 | |
| 2y4l | GDP | Uncharacterized protein | / | 0.448 | |
| 2bo8 | GDX | Mannosylglycerate synthase | / | 0.447 |