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 |
|---|---|---|---|
| 2yvg | NAD | Ferredoxin reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2yvg | NAD | Ferredoxin reductase | / | 1.000 | |
| 2yvf | NAD | Ferredoxin reductase | / | 0.585 | |
| 2gr0 | ADP | Ferredoxin reductase | / | 0.568 | |
| 4h4w | NAP | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.540 | |
| 2yvj | NAI | Ferredoxin reductase | / | 0.511 | |
| 1f3p | NAD | Ferredoxin reductase | / | 0.506 | |
| 4emi | NAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.491 |