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 |
|---|---|---|---|
| 4a65 | FAD | Thioredoxin reductase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4a65 | FAD | Thioredoxin reductase | / | 1.000 | |
| 4ccq | FAD | Thioredoxin reductase | / | 0.561 | |
| 4ccr | FAD | Thioredoxin reductase | / | 0.542 | |
| 4a5l | FAD | Thioredoxin reductase | / | 0.505 | |
| 3itj | FAD | Thioredoxin reductase 1 | 1.8.1.9 | 0.462 | |
| 3f8d | FAD | NADH oxidase/thioredoxin reductase | / | 0.444 | |
| 3f8p | NAD | NADH oxidase/thioredoxin reductase | / | 0.444 |