Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3tfn | 2CJ | Dehydrosqualene synthase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3tfn | 2CJ | Dehydrosqualene synthase | / | 1.000 | |
3acy | 702 | Dehydrosqualene synthase | / | 0.548 | |
2zcq | B65 | Dehydrosqualene synthase | / | 0.502 | |
3tfp | 03L | Dehydrosqualene synthase | / | 0.501 | |
4ea1 | 3RX | Dehydrosqualene synthase | / | 0.496 | |
4ea0 | 651 | Dehydrosqualene synthase | / | 0.493 | |
4f6v | ZYM | Dehydrosqualene synthase | / | 0.443 |