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 |
---|---|---|---|
2pzj | NAD | Putative nucleotide sugar epimerase/ dehydratase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2pzj | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 1.000 | |
2q1t | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.530 | |
2q1s | NAI | Putative nucleotide sugar epimerase/ dehydratase | / | 0.507 | |
3ehe | NAD | UDP-glucose 4-epimerase (GalE-1) | / | 0.484 | |
2q1w | NAD | Putative nucleotide sugar epimerase/ dehydratase | / | 0.466 | |
4twr | NAD | NAD binding site:NAD-dependent epimerase/dehydratase:UDP-glucose 4-epimerase | / | 0.460 | |
2c20 | NAD | UDP-glucose 4-epimerase | / | 0.455 | |
1kvr | NAD | UDP-glucose 4-epimerase | 5.1.3.2 | 0.445 | |
3ruc | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.443 |