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 |
|---|---|---|---|
| 3sdi | 3SD | Proteasome subunit beta type-5 | 3.4.25.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3sdi | 3SD | Proteasome subunit beta type-5 | 3.4.25.1 | 1.000 | |
| 3sdi | 3SD | Proteasome subunit beta type-6 | 3.4.25.1 | 1.000 | |
| 3sdk | P3N | Proteasome subunit beta type-5 | 3.4.25.1 | 0.521 | |
| 3sdk | P3N | Proteasome subunit beta type-6 | 3.4.25.1 | 0.521 | |
| 3oev | 3OE | Proteasome subunit beta type-5 | 3.4.25.1 | 0.500 | |
| 3oev | 3OE | Proteasome subunit beta type-6 | 3.4.25.1 | 0.500 |