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 |
|---|---|---|---|
| 3a1n | NAD | NDP-sugar epimerase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3a1n | NAD | NDP-sugar epimerase | / | 1.000 | |
| 3a4v | NAD | NDP-sugar epimerase | / | 0.666 | |
| 3a9w | NAD | NDP-sugar epimerase | / | 0.544 | |
| 3ajr | NAD | NDP-sugar epimerase | / | 0.531 | |
| 4yr9 | NAD | L-threonine 3-dehydrogenase, mitochondrial | 1.1.1.103 | 0.526 | |
| 5lc1 | NAD | L-threonine 3-dehydrogenase | / | 0.482 | |
| 2yy7 | NAD | L-threonine dehydrogenase | / | 0.476 | |
| 1wnt | NAP | L-xylulose reductase | 1.1.1.10 | 0.472 | |
| 2wsb | NAD | Galactitol dehydrogenase | / | 0.471 | |
| 2dkn | NAI | 3-alpha-hydroxysteroid dehydrogenase | / | 0.470 | |
| 2p5u | NAD | UDP-glucose 4-epimerase | / | 0.470 | |
| 1cyd | NDP | Carbonyl reductase [NADPH] 2 | 1.1.1.184 | 0.469 | |
| 1e6w | NAD | 3-hydroxyacyl-CoA dehydrogenase type-2 | 1.1.1.35 | 0.465 | |
| 3wmx | NAD | NAD dependent epimerase/dehydratase | / | 0.459 | |
| 3a28 | NAD | L-2,3-butanediol dehydrogenase | 1.1.1.76 | 0.457 | |
| 5jla | NAD | Putative short-chain dehydrogenase/reductase | / | 0.456 | |
| 4gh5 | NAD | Short-chain dehydrogenase/reductase SDR | / | 0.451 | |
| 1e3w | NAD | 3-hydroxyacyl-CoA dehydrogenase type-2 | 1.1.1.35 | 0.450 | |
| 4lis | NAD | UDP-glucose 4-epimerase (Eurofung) | / | 0.450 | |
| 4nbu | NAI | 3-oxoacyl-(Acyl-carrier-protein) reductase | / | 0.446 | |
| 1edo | NAP | 3-oxoacyl-[acyl-carrier-protein] reductase 1, chloroplastic | 1.1.1.100 | 0.444 |