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 |
|---|---|---|---|
| 2xlt | NA0 | Putative flavin-containing monooxygenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2xlt | NA0 | Putative flavin-containing monooxygenase | / | 1.000 | |
| 2xlu | NA7 | Putative flavin-containing monooxygenase | / | 0.544 | |
| 2xlp | NAP | Putative flavin-containing monooxygenase | / | 0.530 | |
| 2vqb | NAP | Putative flavin-containing monooxygenase | / | 0.467 | |
| 2vq7 | NAP | Putative flavin-containing monooxygenase | / | 0.453 | |
| 2gv8 | NDP | Thiol-specific monooxygenase | 1.14.13 | 0.448 |