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 |
|---|---|---|---|
| 3afh | GSU | Glutamate--tRNA ligase 2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3afh | GSU | Glutamate--tRNA ligase 2 | / | 1.000 | |
| 3akz | GSU | Glutamate--tRNA ligase 2 | / | 0.576 | |
| 2cv2 | GSU | Glutamate--tRNA ligase | 6.1.1.17 | 0.465 | |
| 2cv1 | ATP | Glutamate--tRNA ligase | 6.1.1.17 | 0.459 | |
| 1n77 | ATP | Glutamate--tRNA ligase | 6.1.1.17 | 0.451 | |
| 2dxi | ATP | Glutamate--tRNA ligase | 6.1.1.17 | 0.444 |