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 |
|---|---|---|---|
| 1rx4 | DDF | Dihydrofolate reductase | 1.5.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1rx4 | DDF | Dihydrofolate reductase | 1.5.1.3 | 1.000 | |
| 1rx6 | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.531 | |
| 1rx5 | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.521 | |
| 1rc4 | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.492 | |
| 1rf7 | DHF | Dihydrofolate reductase | 1.5.1.3 | 0.483 | |
| 1re7 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.462 | |
| 1rx7 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.462 | |
| 4ej1 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.458 | |
| 4x5j | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.448 |