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 |
|---|---|---|---|
| 4kpr | FAD | Thioredoxin reductase 1, cytoplasmic | 1.8.1.9 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4kpr | FAD | Thioredoxin reductase 1, cytoplasmic | 1.8.1.9 | 1.000 | |
| 3qfb | FAD | Thioredoxin reductase 1, cytoplasmic | 1.8.1.9 | 0.571 | |
| 3dgz | FAD | Thioredoxin reductase 2, mitochondrial | 1.8.1.9 | 0.461 | |
| 1ger | FAD | Glutathione reductase | 1.8.1.7 | 0.453 | |
| 1feb | FAD | Trypanothione reductase | 1.8.1.12 | 0.447 | |
| 3sqp | FAD | Glutathione reductase, mitochondrial | 1.8.1.7 | 0.447 | |
| 1grh | FAD | Glutathione reductase, mitochondrial | 1.8.1.7 | 0.443 | |
| 2j3n | FAD | Thioredoxin reductase 1, cytoplasmic | 1.8.1.9 | 0.443 |