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 |
|---|---|---|---|
| 3a9w | NAD | NDP-sugar epimerase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3a9w | NAD | NDP-sugar epimerase | / | 1.000 | |
| 3a1n | NAD | NDP-sugar epimerase | / | 0.628 | |
| 3a4v | NAD | NDP-sugar epimerase | / | 0.574 | |
| 3ajr | NAD | NDP-sugar epimerase | / | 0.572 | |
| 4cql | NAD | Estradiol 17-beta-dehydrogenase 8 | 1.1.1.62 | 0.451 | |
| 4yr9 | NAD | L-threonine 3-dehydrogenase, mitochondrial | 1.1.1.103 | 0.446 |