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 |
|---|---|---|---|
| 5adh | APR | Alcohol dehydrogenase E chain | 1.1.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5adh | APR | Alcohol dehydrogenase E chain | 1.1.1.1 | 1.000 | |
| 1a72 | PAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.546 | |
| 1adf | TAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.510 | |
| 1qlh | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.510 | |
| 1ju9 | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.492 | |
| 1heu | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.457 | |
| 4xd2 | NAI | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.453 | |
| 1e3e | NAI | Alcohol dehydrogenase 4 | 1.1.1.1 | 0.443 |