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 |
|---|---|---|---|
| 4lfv | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4lfv | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 1.000 | |
| 4h5d | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.529 | |
| 4h5e | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.527 | |
| 4h5c | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.514 | |
| 4dem | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.465 |