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 |
|---|---|---|---|
| 3rhd | NAP | Lactaldehyde dehydrogenase | 1.2.1.22 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3rhd | NAP | Lactaldehyde dehydrogenase | 1.2.1.22 | 1.000 | |
| 2esd | NAP | NADP-dependent glyceraldehyde-3-phosphate dehydrogenase | 1.2.1.9 | 0.511 | |
| 3rhh | NAP | NADP-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 0.489 | |
| 2j6l | NAI | Alpha-aminoadipic semialdehyde dehydrogenase | 1.2.1.31 | 0.460 | |
| 1o02 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.459 | |
| 2bhp | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.455 | |
| 2ehq | NAP | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.454 | |
| 1uxn | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 0.451 | |
| 2j40 | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.450 | |
| 4zz7 | NAD | Methylmalonate-semialdehyde dehydrogenase | / | 0.447 | |
| 4pxl | NAD | Aldehyde dehydrogenase3 | / | 0.446 | |
| 2ehu | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.444 | |
| 1o01 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.442 | |
| 2wme | NAP | NAD/NADP-dependent betaine aldehyde dehydrogenase | / | 0.441 |