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 |
|---|---|---|---|
| 4jvr | 1MT | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4jvr | 1MT | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 1.000 | |
| 4jwr | 1MY | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.529 | |
| 4erf | 0R3 | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.500 | |
| 4dij | BLF | E3 ubiquitin-protein ligase Mdm2 | 6.3.2 | 0.479 | |
| 1u3d | FAD | Cryptochrome-1 | / | 0.455 | |
| 1gjv | AGS | [3-methyl-2-oxobutanoate dehydrogenase [lipoamide]] kinase, mitochondrial | 2.7.11.4 | 0.440 |