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 |
|---|---|---|---|
| 3tm4 | SAM | Uncharacterized protein |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3tm4 | SAM | Uncharacterized protein | / | 1.000 | |
| 3tm5 | SFG | Uncharacterized protein | / | 0.603 | |
| 3tlj | SAH | Uncharacterized protein | / | 0.588 | |
| 3fri | SAH | 16S rRNA methylase | / | 0.452 | |
| 4fr0 | SAM | Arsenic methyltransferase | / | 0.446 | |
| 2prh | 238 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 1.3.5.2 | 0.445 |