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 |
|---|---|---|---|
| 2c20 | NAD | UDP-glucose 4-epimerase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2c20 | NAD | UDP-glucose 4-epimerase | / | 1.000 | |
| 2p5u | NAD | UDP-glucose 4-epimerase | / | 0.474 | |
| 3ehe | NAD | UDP-glucose 4-epimerase (GalE-1) | / | 0.470 | |
| 2pzj | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.451 | |
| 2q1w | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.450 | |
| 3ruf | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.447 | |
| 3lu1 | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.443 |