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 |
|---|---|---|---|
| 3e4v | FMN | Uncharacterized protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3e4v | FMN | Uncharacterized protein | / | 1.000 | |
| 3awh | FMN | FMN-binding protein | / | 0.460 | |
| 5cho | FAD | Flavin reductase | / | 0.455 | |
| 1fap | RAP | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.446 | |
| 1fap | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.446 | |
| 3a20 | FMN | FMN-binding protein | / | 0.445 | |
| 2g24 | 7IG | Renin | 3.4.23.15 | 0.441 |