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 |
---|---|---|---|
5eyu | NAD | Betaine-aldehyde dehydrogenase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
5eyu | NAD | Betaine-aldehyde dehydrogenase | / | 1.000 | |
4pt0 | NAD | Aldehyde dehydrogenase | / | 0.476 | |
2onp | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.472 | |
4fr8 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.466 | |
1o02 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.465 | |
3iwk | NAD | Aminoaldehyde dehydrogenase | / | 0.462 | |
2j40 | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.459 | |
1o00 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.455 | |
3n82 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.455 | |
2ehu | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.454 | |
2j5n | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.452 | |
4v37 | NAD | Betaine aldehyde dehydrogenase, chloroplastic | 1.2.1.8 | 0.451 | |
1nzz | NAI | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.446 | |
4f3x | NAD | Putative aldehyde dehydrogenase | / | 0.444 | |
1nzw | NAI | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.443 | |
2eii | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.443 | |
2ehq | NAP | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.442 | |
4i1w | NAD | 2-aminomuconate 6-semialdehyde dehydrogenase | / | 0.442 | |
1o01 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.440 |