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 |
|---|---|---|---|
| 2npx | FAD | NADH peroxidase | 1.11.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2npx | FAD | NADH peroxidase | 1.11.1.1 | 1.000 | |
| 1nhs | FAD | NADH peroxidase | 1.11.1.1 | 0.672 | |
| 1nhr | FAD | NADH peroxidase | 1.11.1.1 | 0.648 | |
| 1nhp | FAD | NADH peroxidase | 1.11.1.1 | 0.635 | |
| 1nhq | FAD | NADH peroxidase | 1.11.1.1 | 0.581 | |
| 1f8w | FAD | NADH peroxidase | 1.11.1.1 | 0.517 | |
| 1joa | FAD | NADH peroxidase | 1.11.1.1 | 0.505 |