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 |
|---|---|---|---|
| 2q1t | NAD | Putative nucleotide sugar epimerase/ dehydratase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2q1t | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 1.000 | |
| 2pzj | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.541 | |
| 2q1s | NAI | Putative nucleotide sugar epimerase/ dehydratase | / | 0.518 | |
| 2q1u | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.489 | |
| 1kvr | NAD | UDP-glucose 4-epimerase | 5.1.3.2 | 0.466 | |
| 2q1w | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.458 | |
| 2c12 | FAD | Nitroalkane oxidase | 1.7.3.1 | 0.440 | |
| 4twr | NAD | NAD binding site:NAD-dependent epimerase/dehydratase:UDP-glucose 4-epimerase | / | 0.440 |