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 |
|---|---|---|---|
| 4jal | SAH | tRNA (cytidine(34)-2'-O)-methyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4jal | SAH | tRNA (cytidine(34)-2'-O)-methyltransferase | / | 1.000 | |
| 4kgn | SAH | tRNA (cytidine(34)-2'-O)-methyltransferase | / | 0.466 | |
| 4g9k | FAD | Rotenone-insensitive NADH-ubiquinone oxidoreductase, mitochondrial | 1.6.5.9 | 0.444 | |
| 1kvr | NAD | UDP-glucose 4-epimerase | 5.1.3.2 | 0.442 | |
| 1nah | NAD | UDP-glucose 4-epimerase | 5.1.3.2 | 0.440 |