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 |
|---|---|---|---|
| 2yvf | FAD | Ferredoxin reductase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2yvf | FAD | Ferredoxin reductase | / | 1.000 | |
| 4bur | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.494 | |
| 3img | BZ3 | Pantothenate synthetase | 6.3.2.1 | 0.471 | |
| 3ime | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.463 | |
| 3img | BZ2 | Pantothenate synthetase | 6.3.2.1 | 0.459 | |
| 3fg2 | FAD | Putative rubredoxin reductase | / | 0.451 | |
| 5cwa | 0GA | Anthranilate synthase component 1 | 4.1.3.27 | 0.441 |