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 |
---|---|---|---|
1rqj | IPE | Farnesyl diphosphate synthase | 2.5.1.10 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1rqj | IPE | Farnesyl diphosphate synthase | 2.5.1.10 | 1.000 | |
1rqj | RIS | Farnesyl diphosphate synthase | 2.5.1.10 | 0.762 | |
3krf | IPE | Geranyl diphosphate synthase large subunit | / | 0.601 | |
4lfg | IPE | Putative geranyltranstransferase | / | 0.587 | |
4kqs | IPE | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.543 | |
3ez3 | IPE | Farnesyl pyrophosphate synthase, putative | / | 0.513 | |
4nke | IPE | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.494 | |
3ldw | IPE | Farnesyl pyrophosphate synthase, putative | / | 0.482 | |
3krf | DST | Geranyl diphosphate synthase large subunit | / | 0.446 |