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 |
|---|---|---|---|
| 4ej1 | FOL | Dihydrofolate reductase | 1.5.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4ej1 | FOL | Dihydrofolate reductase | 1.5.1.3 | 1.000 | |
| 1rf7 | DHF | Dihydrofolate reductase | 1.5.1.3 | 0.500 | |
| 2d0k | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.492 | |
| 1dds | MTX | Dihydrofolate reductase | 1.5.1.3 | 0.478 | |
| 1re7 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.448 | |
| 1rd7 | FOL | Dihydrofolate reductase | 1.5.1.3 | 0.447 | |
| 1jom | FFO | Dihydrofolate reductase | 1.5.1.3 | 0.446 | |
| 3qlr | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.446 | |
| 3qls | NDP | Dihydrofolate reductase | 1.5.1.3 | 0.446 | |
| 1rc4 | DDF | Dihydrofolate reductase | 1.5.1.3 | 0.440 |