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 |
|---|---|---|---|
| 1vdc | FAD | Thioredoxin reductase 1, mitochondrial | 1.8.1.9 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1vdc | FAD | Thioredoxin reductase 1, mitochondrial | 1.8.1.9 | 1.000 | |
| 3d8x | FAD | Thioredoxin reductase 1 | 1.8.1.9 | 0.531 | |
| 4a65 | FAD | Thioredoxin reductase | / | 0.503 | |
| 1e6w | NAD | 3-hydroxyacyl-CoA dehydrogenase type-2 | 1.1.1.35 | 0.442 | |
| 1c0l | FAD | D-amino-acid oxidase | 1.4.3.3 | 0.440 | |
| 4xwz | FAD | Fructosyl amine:oxygen oxidoreductase | / | 0.440 |