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 |
|---|---|---|---|
| 5jqh | CAU | Beta-2 adrenergic receptor |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 5jqh | CAU | Beta-2 adrenergic receptor | / | 1.000 | |
| 3ny9 | JSZ | Beta-2 adrenergic receptor | / | 0.545 | |
| 2rh1 | CAU | Beta-2 adrenergic receptor | / | 0.543 | |
| 5d6l | CAU | Beta-2 adrenergic receptor | / | 0.541 | |
| 3d4s | TIM | Beta-2 adrenergic receptor | / | 0.539 | |
| 5d5a | CAU | Beta-2 adrenergic receptor | / | 0.536 | |
| 5d5b | CAU | Beta-2 adrenergic receptor | / | 0.525 | |
| 4gbr | CAU | Beta-2 adrenergic receptor | / | 0.519 | |
| 3ny8 | JRZ | Beta-2 adrenergic receptor | / | 0.498 | |
| 4lde | P0G | Beta-2 adrenergic receptor | / | 0.482 | |
| 3nya | JTZ | Beta-2 adrenergic receptor | / | 0.473 | |
| 4ldl | XQC | Beta-2 adrenergic receptor | / | 0.443 |