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 |
|---|---|---|---|
| 3kfl | ME8 | Putative methionyl-tRNA synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3kfl | ME8 | Putative methionyl-tRNA synthetase | / | 1.000 | |
| 1gax | VAA | Valine--tRNA ligase | 6.1.1.9 | 0.478 | |
| 1pfy | MSP | Methionine--tRNA ligase | 6.1.1.10 | 0.477 | |
| 1pg0 | MOD | Methionine--tRNA ligase | 6.1.1.10 | 0.465 | |
| 5egh | PC | Ectonucleotide pyrophosphatase/phosphodiesterase family member 6 | / | 0.444 |