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 |
|---|---|---|---|
| 1trb | FAD | Thioredoxin reductase | 1.8.1.9 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1trb | FAD | Thioredoxin reductase | 1.8.1.9 | 1.000 | |
| 1tde | FAD | Thioredoxin reductase | 1.8.1.9 | 0.763 | |
| 1cl0 | FAD | Thioredoxin reductase | 1.8.1.9 | 0.686 | |
| 1tdf | FAD | Thioredoxin reductase | 1.8.1.9 | 0.662 | |
| 4jnq | FDA | Thioredoxin reductase | / | 0.492 | |
| 3itj | FAD | Thioredoxin reductase 1 | 1.8.1.9 | 0.475 | |
| 4ccr | FAD | Thioredoxin reductase | / | 0.464 | |
| 3cty | FAD | Probable thioredoxin reductase | / | 0.450 | |
| 4ccq | FAD | Thioredoxin reductase | / | 0.449 |