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 |
|---|---|---|---|
| 4yr9 | NAD | L-threonine 3-dehydrogenase, mitochondrial | 1.1.1.103 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4yr9 | NAD | L-threonine 3-dehydrogenase, mitochondrial | 1.1.1.103 | 1.000 | |
| 3a1n | NAD | NDP-sugar epimerase | / | 0.552 | |
| 3a4v | NAD | NDP-sugar epimerase | / | 0.515 | |
| 2yy7 | NAD | L-threonine dehydrogenase | / | 0.501 | |
| 5lc1 | NAD | L-threonine 3-dehydrogenase | / | 0.494 | |
| 4lis | NAD | UDP-glucose 4-epimerase (Eurofung) | / | 0.450 | |
| 1e6w | NAD | 3-hydroxyacyl-CoA dehydrogenase type-2 | 1.1.1.35 | 0.441 |