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 |
|---|---|---|---|
| 3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 1.000 | |
| 4f7i | NAD | 3-isopropylmalate dehydrogenase | 1.1.1.85 | 0.524 | |
| 4wuo | NAD | 3-isopropylmalate dehydrogenase | 1.1.1.85 | 0.503 | |
| 2d4v | NAD | Isocitrate dehydrogenase [NADP] | / | 0.466 | |
| 4xxv | NAD | 3-isopropylmalate dehydrogenase | / | 0.460 | |
| 2cmj | NAP | Isocitrate dehydrogenase [NADP] cytoplasmic | 1.1.1.42 | 0.453 | |
| 1xkd | NAP | Isocitrate dehydrogenase [NADP] | / | 0.443 |