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 |
---|---|---|---|
2y04 | 68H | Beta-1 adrenergic receptor |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2y04 | 68H | Beta-1 adrenergic receptor | / | 1.000 | |
2y01 | Y00 | Beta-1 adrenergic receptor | / | 0.564 | |
2y03 | 5FW | Beta-1 adrenergic receptor | / | 0.557 | |
4ami | G90 | Beta-1 adrenergic receptor | / | 0.539 | |
4amj | CVD | Beta-1 adrenergic receptor | / | 0.523 | |
3zpq | XF5 | Beta-1 adrenergic receptor | / | 0.513 | |
2ycy | P32 | Beta-1 adrenergic receptor | / | 0.511 | |
5d6l | CAU | Beta-2 adrenergic receptor | / | 0.510 | |
5f8u | P32 | Beta-1 adrenergic receptor | / | 0.506 | |
2ycx | P32 | Beta-1 adrenergic receptor | / | 0.503 | |
5d5b | CAU | Beta-2 adrenergic receptor | / | 0.489 | |
2rh1 | CAU | Beta-2 adrenergic receptor | / | 0.485 | |
3ny8 | JRZ | Beta-2 adrenergic receptor | / | 0.484 | |
4gbr | CAU | Beta-2 adrenergic receptor | / | 0.464 | |
5d5a | CAU | Beta-2 adrenergic receptor | / | 0.461 | |
3d4s | TIM | Beta-2 adrenergic receptor | / | 0.455 |