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 |
|---|---|---|---|
| 4lfg | IPE | Putative geranyltranstransferase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4lfg | IPE | Putative geranyltranstransferase | / | 1.000 | |
| 3krf | IPE | Geranyl diphosphate synthase large subunit | / | 0.582 | |
| 3ldw | IPE | Farnesyl pyrophosphate synthase, putative | / | 0.573 | |
| 3ez3 | IPE | Farnesyl pyrophosphate synthase, putative | / | 0.570 | |
| 1rqj | IPE | Farnesyl diphosphate synthase | 2.5.1.10 | 0.537 | |
| 4nke | IPE | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.518 | |
| 4kqs | IPE | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.501 | |
| 1rqj | RIS | Farnesyl diphosphate synthase | 2.5.1.10 | 0.462 |