Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3ru9 | NAD | UDP-N-acetylglucosamine 4-epimerase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3ru9 | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 1.000 | |
| 3ru7 | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.652 | |
| 3ruf | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.648 | |
| 3ruc | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.644 | |
| 3rua | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.636 | |
| 3rue | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.636 | |
| 3lu1 | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.627 | |
| 3ruh | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.616 | |
| 3rud | NAD | UDP-N-acetylglucosamine 4-epimerase | / | 0.612 | |
| 2p5u | NAD | UDP-glucose 4-epimerase | / | 0.492 | |
| 1i3l | NAD | UDP-glucose 4-epimerase | / | 0.462 | |
| 4egb | NAD | dTDP-glucose 4,6-dehydratase | / | 0.456 | |
| 1g1a | NAD | dTDP-glucose 4,6-dehydratase | / | 0.453 | |
| 1kvr | NAD | UDP-glucose 4-epimerase | 5.1.3.2 | 0.452 | |
| 1bxk | NAD | dTDP-glucose 4,6-dehydratase 2 | / | 0.449 | |
| 3ehe | NAD | UDP-glucose 4-epimerase (GalE-1) | / | 0.447 | |
| 1eq2 | NAP | ADP-L-glycero-D-manno-heptose-6-epimerase | / | 0.445 |