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 |
|---|---|---|---|
| 4mih | FAD | Pyranose 2-oxidase | 1.1.3.10 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4mih | FAD | Pyranose 2-oxidase | 1.1.3.10 | 1.000 | |
| 2igo | FAD | Pyranose 2-oxidase | / | 0.558 | |
| 2ign | FAD | Pyranose 2-oxidase | / | 0.539 | |
| 3bg7 | FAD | Pyranose 2-oxidase | / | 0.528 | |
| 3k4n | FAD | Pyranose 2-oxidase | / | 0.486 | |
| 4qi5 | FAD | Cellobiose dehydrogenase | / | 0.480 | |
| 4qi4 | FAD | Cellobiose dehydrogenase | / | 0.468 | |
| 4qi7 | FAD | Cellobiose dehydrogenase | / | 0.452 |