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 |
|---|---|---|---|
| 5d5a | CAU | Beta-2 adrenergic receptor |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5d5a | CAU | Beta-2 adrenergic receptor | / | 1.000 | |
| 2rh1 | CAU | Beta-2 adrenergic receptor | / | 0.594 | |
| 5d6l | CAU | Beta-2 adrenergic receptor | / | 0.589 | |
| 4gbr | CAU | Beta-2 adrenergic receptor | / | 0.580 | |
| 3ny9 | JSZ | Beta-2 adrenergic receptor | / | 0.501 | |
| 3d4s | TIM | Beta-2 adrenergic receptor | / | 0.496 | |
| 3ny8 | JRZ | Beta-2 adrenergic receptor | / | 0.490 | |
| 5jqh | CAU | Beta-2 adrenergic receptor | / | 0.487 | |
| 4lde | P0G | Beta-2 adrenergic receptor | / | 0.468 | |
| 2ycy | P32 | Beta-1 adrenergic receptor | / | 0.458 | |
| 5d5b | CAU | Beta-2 adrenergic receptor | / | 0.457 | |
| 3nya | JTZ | Beta-2 adrenergic receptor | / | 0.440 |