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 |
|---|---|---|---|
| 3m0o | FAD | Monomeric sarcosine oxidase | 1.5.3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3m0o | FAD | Monomeric sarcosine oxidase | 1.5.3.1 | 1.000 | |
| 3m13 | FAD | Monomeric sarcosine oxidase | 1.5.3.1 | 0.639 | |
| 3m12 | FAD | Monomeric sarcosine oxidase | 1.5.3.1 | 0.607 | |
| 4u9v | ACO | N-alpha-acetyltransferase 40 | 2.3.1 | 0.459 | |
| 4c7k | NAP | Corticosteroid 11-beta-dehydrogenase isozyme 1 | 1.1.1.146 | 0.444 |