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 |
|---|---|---|---|
| 3phj | DHK | Shikimate dehydrogenase (NADP(+)) |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3phj | DHK | Shikimate dehydrogenase (NADP(+)) | / | 1.000 | |
| 2hk9 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.547 | |
| 3phi | NDP | Shikimate dehydrogenase (NADP(+)) | / | 0.527 | |
| 1nyt | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.507 | |
| 1nvt | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.492 | |
| 2ev9 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.480 | |
| 2cy0 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.441 |