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 |
|---|---|---|---|
| 4ea2 | RWZ | Dehydrosqualene synthase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4ea2 | RWZ | Dehydrosqualene synthase | / | 1.000 | |
| 2zcq | B65 | Dehydrosqualene synthase | / | 0.557 | |
| 4f6v | ZYM | Dehydrosqualene synthase | / | 0.542 | |
| 3acw | 651 | Dehydrosqualene synthase | / | 0.515 | |
| 4ea0 | 651 | Dehydrosqualene synthase | / | 0.502 | |
| 4ea1 | 3RX | Dehydrosqualene synthase | / | 0.474 | |
| 3tfn | 2CJ | Dehydrosqualene synthase | / | 0.465 |