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 |
|---|---|---|---|
| 4dy4 | FMN | NAD(P)H dehydrogenase (quinone) |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4dy4 | FMN | NAD(P)H dehydrogenase (quinone) | / | 1.000 | |
| 3zho | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.697 | |
| 2r97 | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.605 | |
| 2r96 | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.578 | |
| 5f12 | FMN | NAD(P)H dehydrogenase (quinone) | / | 0.546 | |
| 3g5m | FAD | Ribosyldihydronicotinamide dehydrogenase [quinone] | / | 0.446 |