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 |
|---|---|---|---|
| 3c34 | KAI | Glutamate receptor ionotropic, kainate 1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3c34 | KAI | Glutamate receptor ionotropic, kainate 1 | / | 1.000 | |
| 3c36 | KAI | Glutamate receptor ionotropic, kainate 1 | / | 0.616 | |
| 3c35 | KAI | Glutamate receptor ionotropic, kainate 1 | / | 0.572 | |
| 2pbw | DOQ | Glutamate receptor ionotropic, kainate 1 | / | 0.566 | |
| 4dld | TZG | Glutamate receptor ionotropic, kainate 1 | / | 0.498 |