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 |
|---|---|---|---|
| 1qrt | ATP | Glutamine--tRNA ligase | 6.1.1.18 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1qrt | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 1.000 | |
| 1gtr | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.584 | |
| 1qrs | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.561 | |
| 1qru | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.536 | |
| 4jyz | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.494 | |
| 1qtq | QSI | Glutamine--tRNA ligase | 6.1.1.18 | 0.479 | |
| 4jxz | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.465 | |
| 2rd2 | QSI | Glutamine--tRNA ligase | 6.1.1.18 | 0.464 | |
| 2re8 | GSU | Glutamine--tRNA ligase | 6.1.1.18 | 0.452 | |
| 4jxx | ATP | Glutamine--tRNA ligase | 6.1.1.18 | 0.449 |