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 |
|---|---|---|---|
| 3uko | NAD | Alcohol dehydrogenase class-3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3uko | NAD | Alcohol dehydrogenase class-3 | / | 1.000 | |
| 4jji | NAD | Alcohol dehydrogenase class-3 | / | 0.559 | |
| 4gl4 | NAI | Alcohol dehydrogenase class-3 | / | 0.547 | |
| 4dl9 | NAD | S-(hydroxymethyl)glutathione dehydrogenase | / | 0.538 | |
| 1ma0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.532 | |
| 4dlb | NAD | S-(hydroxymethyl)glutathione dehydrogenase | / | 0.511 | |
| 1mp0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.496 | |
| 2fze | APR | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.489 | |
| 1cdo | NAD | Alcohol dehydrogenase 1 | 1.1.1.1 | 0.475 | |
| 1teh | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.447 | |
| 4c4o | NAD | SADH | / | 0.447 |