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 |
|---|---|---|---|
| 2xvi | FAD | Putative flavin-containing monooxygenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2xvi | FAD | Putative flavin-containing monooxygenase | / | 1.000 | |
| 2xvf | FAD | Putative flavin-containing monooxygenase | / | 0.502 | |
| 2xlr | FAD | Putative flavin-containing monooxygenase | / | 0.501 | |
| 2xvh | FAD | Putative flavin-containing monooxygenase | / | 0.464 | |
| 2xls | FAD | Putative flavin-containing monooxygenase | / | 0.461 | |
| 2xve | FAD | Putative flavin-containing monooxygenase | / | 0.453 |