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 |
|---|---|---|---|
| 2bhp | NAD | 1-pyrroline-5-carboxylate dehydrogenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2bhp | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 1.000 | |
| 2ehu | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.640 | |
| 2j40 | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.578 | |
| 2j5n | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.575 | |
| 2ehq | NAP | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.572 | |
| 2eii | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.571 | |
| 4pz2 | NAD | Aldehyde dehydrogenase 2-6 | / | 0.522 | |
| 2onp | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.490 | |
| 3haz | NAD | Bifunctional protein PutA | / | 0.490 | |
| 4v37 | NAD | Betaine aldehyde dehydrogenase, chloroplastic | 1.2.1.8 | 0.490 | |
| 4fqf | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.488 | |
| 1bxs | NAD | Retinal dehydrogenase 1 | 1.2.1.36 | 0.486 | |
| 1o01 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.481 | |
| 1o04 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.481 | |
| 2bja | NAD | 1-pyrroline-5-carboxylate dehydrogenase | / | 0.473 | |
| 2onm | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.467 | |
| 1o00 | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.460 | |
| 4pt0 | NAD | Aldehyde dehydrogenase | / | 0.458 | |
| 4wb9 | NAI | Retinal dehydrogenase 1 | 1.2.1.36 | 0.452 | |
| 4oe2 | NAD | 2-aminomuconate 6-semialdehyde dehydrogenase | / | 0.449 |