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 |
|---|---|---|---|
| 3wsw | NAD | L-lactate dehydrogenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3wsw | NAD | L-lactate dehydrogenase | / | 1.000 | |
| 2a92 | NAI | L-lactate dehydrogenase | / | 0.523 | |
| 2aa3 | AP0 | L-lactate dehydrogenase | / | 0.496 | |
| 2x0i | NAI | Malate dehydrogenase | / | 0.487 | |
| 4l4s | NAI | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.464 | |
| 1ez4 | NAD | L-lactate dehydrogenase | 1.1.1.27 | 0.463 | |
| 1mp0 | NAD | Alcohol dehydrogenase class-3 | 1.1.1.1 | 0.462 | |
| 4gl4 | NAI | Alcohol dehydrogenase class-3 | / | 0.462 | |
| 1t2c | NAI | L-lactate dehydrogenase | 1.1.1.27 | 0.461 | |
| 4rls | NAI | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.451 | |
| 3gvh | NAD | Malate dehydrogenase | / | 0.444 | |
| 3h3f | NAI | L-lactate dehydrogenase A chain | 1.1.1.27 | 0.440 |