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 |
|---|---|---|---|
| 2q4b | NAP | Uncharacterized protein At5g02240 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2q4b | NAP | Uncharacterized protein At5g02240 | / | 1.000 | |
| 1ybm | NAP | Uncharacterized protein At5g02240 | / | 0.614 | |
| 1xq6 | NAP | Uncharacterized protein At5g02240 | / | 0.598 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.483 | |
| 1hdo | NAP | Flavin reductase (NADPH) | / | 0.472 | |
| 2rbe | NDP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.466 | |
| 1rkx | NAD | CDP-D-glucose-4,6-dehydratase | / | 0.447 | |
| 1wvg | APR | CDP-glucose 4,6-dehydratase | 4.2.1.45 | 0.445 | |
| 3lqf | NAD | Galactitol dehydrogenase | / | 0.445 |