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 |
|---|---|---|---|
| 5bqf | NAP | Probable hydroxyacid dehydrogenase protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5bqf | NAP | Probable hydroxyacid dehydrogenase protein | / | 1.000 | |
| 4xcv | NDP | Probable hydroxyacid dehydrogenase protein | / | 0.632 | |
| 4z0p | NDP | NAD-dependent dehydrogenase | / | 0.479 | |
| 4lcj | NAD | C-terminal-binding protein 2 | / | 0.478 | |
| 2g76 | NAD | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.466 | |
| 4weq | NAP | NAD-dependent dehydrogenase | / | 0.462 | |
| 1dxy | NAD | D-2-hydroxyisocaproate dehydrogenase | 1.1.1 | 0.459 | |
| 3kbo | NDP | Glyoxylate/hydroxypyruvate reductase A | / | 0.454 | |
| 2ome | NAD | C-terminal-binding protein 2 | / | 0.445 | |
| 2w2l | NAD | D-mandelate dehydrogenase | / | 0.444 |