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 |
|---|---|---|---|
| 3tyd | XHP | Dihydropteroate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3tyd | XHP | Dihydropteroate synthase | / | 1.000 | |
| 3h2n | B62 | Dihydropteroate synthase | / | 0.567 | |
| 3tyc | XHP | Dihydropteroate synthase | / | 0.516 | |
| 3h2c | B58 | Dihydropteroate synthase | / | 0.475 | |
| 3h24 | B55 | Dihydropteroate synthase | / | 0.454 | |
| 3c96 | FAD | Flavin-containing monooxygenase | / | 0.449 | |
| 4egb | NAD | dTDP-glucose 4,6-dehydratase | / | 0.446 |