Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 1ivs | VAA | Valine--tRNA ligase | 6.1.1.9 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1ivs | VAA | Valine--tRNA ligase | 6.1.1.9 | 1.000 | |
| 1gax | VAA | Valine--tRNA ligase | 6.1.1.9 | 0.653 | |
| 1pfy | MSP | Methionine--tRNA ligase | 6.1.1.10 | 0.467 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.455 | |
| 4py2 | 43E | Methionine--tRNA ligase | / | 0.451 | |
| 5kwv | ANP | Pantothenate synthetase | / | 0.445 | |
| 2cv2 | GSU | Glutamate--tRNA ligase | 6.1.1.17 | 0.444 |