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 |
|---|---|---|---|
| 3t4e | NAD | Quinate/shikimate dehydrogenase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3t4e | NAD | Quinate/shikimate dehydrogenase | / | 1.000 | |
| 1o9b | NAI | Quinate/shikimate dehydrogenase | / | 0.530 | |
| 1vi2 | NAD | Quinate/shikimate dehydrogenase | / | 0.516 | |
| 1npd | NAD | Quinate/shikimate dehydrogenase | / | 0.484 | |
| 3jyq | NAD | Quinate/shikimate dehydrogenase (NAD(+)) | / | 0.446 | |
| 1nvt | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.442 |