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 |
---|---|---|---|
1s1c | GNP | Transforming protein RhoA |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1s1c | GNP | Transforming protein RhoA | / | 1.000 | |
1kmq | GNP | Transforming protein RhoA | / | 0.509 | |
1cxz | GSP | Transforming protein RhoA | / | 0.482 | |
4xoi | GTP | Transforming protein RhoA | / | 0.470 | |
2gcp | GSP | Rho-related GTP-binding protein RhoC | / | 0.468 | |
5hpy | GDP | Transforming protein RhoA | / | 0.468 | |
1z2c | GNP | Rho-related GTP-binding protein RhoC | / | 0.461 | |
3kz1 | GSP | Transforming protein RhoA | / | 0.457 | |
1m7b | GTP | Rho-related GTP-binding protein RhoE | / | 0.451 |