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 |
|---|---|---|---|
| 1qcw | FNS | Cytochrome b2, mitochondrial | 1.1.2.3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1qcw | FNS | Cytochrome b2, mitochondrial | 1.1.2.3 | 1.000 | |
| 3giy | FMN | (S)-mandelate dehydrogenase | 1.1.99.31 | 0.480 | |
| 1kbj | FMN | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.479 | |
| 1fcb | FMN | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.477 | |
| 1szg | FNS | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.461 | |
| 2oz0 | FMN | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.457 |