Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2vnk | FAD | NADPH:ferredoxin reductase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2vnk | FAD | NADPH:ferredoxin reductase | / | 1.000 | |
| 2bgj | FAD | NADPH:ferredoxin reductase | / | 0.621 | |
| 2vnh | FAD | NADPH:ferredoxin reductase | / | 0.590 | |
| 3crz | FAD | Ferredoxin--NADP+ reductase | / | 0.549 | |
| 2vnj | FAD | NADPH:ferredoxin reductase | / | 0.468 | |
| 2qdx | FAD | Ferredoxin--NADP+ reductase | / | 0.443 | |
| 4fk8 | FAD | Ferredoxin--NADP reductase | / | 0.440 |