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 |
|---|---|---|---|
| 3b04 | OOP | Isopentenyl-diphosphate delta-isomerase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3b04 | OOP | Isopentenyl-diphosphate delta-isomerase | / | 1.000 | |
| 3b03 | VNR | Isopentenyl-diphosphate delta-isomerase | / | 0.534 | |
| 2zrz | FNR | Isopentenyl-diphosphate delta-isomerase | / | 0.488 | |
| 3b05 | FNR | Isopentenyl-diphosphate delta-isomerase | / | 0.484 | |
| 2zrv | FNR | Isopentenyl-diphosphate delta-isomerase | / | 0.481 | |
| 2zry | FNR | Isopentenyl-diphosphate delta-isomerase | / | 0.460 | |
| 2zrx | FMN | Isopentenyl-diphosphate delta-isomerase | / | 0.459 | |
| 3vkj | FNR | Isopentenyl-diphosphate delta-isomerase | / | 0.453 |