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 |
---|---|---|---|
4yvb | BTN | Streptavidin |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4yvb | BTN | Streptavidin | / | 1.000 | |
1swe | BTN | Streptavidin | / | 0.599 | |
1swp | BTQ | Streptavidin | / | 0.580 | |
1swn | BTN | Streptavidin | / | 0.578 | |
1swp | BTN | Streptavidin | / | 0.578 | |
1mep | BTN | Streptavidin | / | 0.567 | |
1n9m | BTN | Streptavidin | / | 0.566 | |
1n43 | BTN | Streptavidin | / | 0.555 | |
1swr | BTN | Streptavidin | / | 0.543 | |
1swd | BTN | Streptavidin | / | 0.533 | |
2zsc | BTN | Tamavidin2 | / | 0.524 | |
4bj8 | BTN | Avidin | / | 0.510 | |
1nqm | BTN | Streptavidin | / | 0.493 | |
4gd9 | BTN | Streptavidin | / | 0.476 |