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 |
---|---|---|---|
4kln | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4kln | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 | 1.000 | |
3hu1 | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 | 0.529 | |
3hu2 | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 | 0.492 | |
3hu3 | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 | 0.466 | |
4ko8 | AGS | Transitional endoplasmic reticulum ATPase | 3.6.4.6 | 0.464 |