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 |
|---|---|---|---|
| 1e7q | NAP | GDP-L-fucose synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1e7q | NAP | GDP-L-fucose synthase | / | 1.000 | |
| 1bws | NDP | GDP-L-fucose synthase | / | 0.613 | |
| 1fxs | NAP | GDP-L-fucose synthase | / | 0.550 | |
| 1bsv | NDP | GDP-L-fucose synthase | / | 0.495 | |
| 4b8w | NAP | GDP-L-fucose synthase | 1.1.1.271 | 0.485 | |
| 4e5y | NDP | GDP-L-fucose synthase | 1.1.1.271 | 0.474 | |
| 4b8z | NAP | GDP-L-fucose synthase | 1.1.1.271 | 0.460 | |
| 1kbo | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.449 | |
| 4bb6 | HD1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.447 | |
| 4yr9 | NAD | L-threonine 3-dehydrogenase, mitochondrial | 1.1.1.103 | 0.447 | |
| 3gwf | FAD | Cyclohexanone monooxygenase | / | 0.446 | |
| 3q43 | D66 | M1 family aminopeptidase | 3.4.11 | 0.445 | |
| 4u7w | NDP | MxaA | / | 0.443 | |
| 1h69 | FAD | NAD(P)H dehydrogenase [quinone] 1 | 1.6.5.2 | 0.440 | |
| 3a1n | NAD | NDP-sugar epimerase | / | 0.440 |