Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 1yba | NAD | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1yba | NAD | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 1.000 | |
| 2pa3 | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.587 | |
| 2p9e | NAI | D-3-phosphoglycerate dehydrogenase | 1.1.1.95 | 0.571 | |
| 3ggo | NAI | Prephenate dehydrogenase | / | 0.490 | |
| 3ggg | NAD | Prephenate dehydrogenase | / | 0.466 | |
| 3ggp | NAD | Prephenate dehydrogenase | / | 0.455 |