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 |
|---|---|---|---|
| 2zsc | BTN | Tamavidin2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2zsc | BTN | Tamavidin2 | / | 1.000 | |
| 1swn | BTN | Streptavidin | / | 0.559 | |
| 1swe | BTN | Streptavidin | / | 0.555 | |
| 1mep | BTN | Streptavidin | / | 0.536 | |
| 1swp | BTQ | Streptavidin | / | 0.534 | |
| 1swp | BTN | Streptavidin | / | 0.526 | |
| 1n43 | BTN | Streptavidin | / | 0.525 | |
| 1n9m | BTN | Streptavidin | / | 0.517 | |
| 1swd | BTN | Streptavidin | / | 0.512 | |
| 4yvb | BTN | Streptavidin | / | 0.504 | |
| 4bj8 | BTN | Avidin | / | 0.500 | |
| 4gd9 | BTN | Streptavidin | / | 0.477 | |
| 1nqm | BTN | Streptavidin | / | 0.473 | |
| 1swr | BTN | Streptavidin | / | 0.467 | |
| 3vhm | NPK | Avidin | / | 0.446 |