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 |
|---|---|---|---|
| 1d4c | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1d4c | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 1.000 | |
| 1d4d | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.521 | |
| 4kx6 | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.482 | |
| 1qo8 | FAD | Fumarate reductase flavoprotein subunit | / | 0.475 | |
| 1kf6 | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.473 | |
| 1knr | FAD | L-aspartate oxidase | 1.4.3.16 | 0.446 |