Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 1a72 | PAD | Alcohol dehydrogenase E chain | 1.1.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1a72 | PAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 1.000 | |
| 1qlh | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.554 | |
| 5adh | APR | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.524 | |
| 1adf | TAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.521 | |
| 1f8f | NAD | Benzyl alcohol dehydrogenase | / | 0.485 | |
| 1heu | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.477 | |
| 1cdo | NAD | Alcohol dehydrogenase 1 | 1.1.1.1 | 0.470 | |
| 4rqu | NAD | Alcohol dehydrogenase class-P | / | 0.467 | |
| 1e3e | NAI | Alcohol dehydrogenase 4 | 1.1.1.1 | 0.465 | |
| 1teh | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.464 | |
| 1mp0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.460 | |
| 1ma0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.455 | |
| 4xd2 | NAI | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.452 | |
| 4jji | NAD | Alcohol dehydrogenase class-3 | / | 0.449 | |
| 1ju9 | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.447 | |
| 6adh | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.447 | |
| 5kjc | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.445 | |
| 1adc | PAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.443 | |
| 1agn | NAD | Alcohol dehydrogenase class 4 mu/sigma chain | 1.1.1.1 | 0.441 | |
| 5kje | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.441 |