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 |
---|---|---|---|
4zgs | NAD | Putative D-lactate dehydrogenase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4zgs | NAD | Putative D-lactate dehydrogenase | / | 1.000 | |
1j49 | NAD | D-lactate dehydrogenase | 1.1.1.28 | 0.495 | |
2p9g | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.471 | |
2pa3 | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.465 | |
1yba | NAD | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.459 | |
2p9c | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.459 | |
1dxy | NAD | D-2-hydroxyisocaproate dehydrogenase | 1.1.1 | 0.456 | |
4cuk | NAI | D-lactate dehydrogenase | / | 0.453 | |
2p9e | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.441 |