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 |
---|---|---|---|
2e91 | ZOL | Geranylgeranyl pyrophosphate synthase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2e91 | ZOL | Geranylgeranyl pyrophosphate synthase | / | 1.000 | |
2e8w | IPE | Geranylgeranyl pyrophosphate synthase | / | 0.593 | |
2z78 | H86 | Geranylgeranyl pyrophosphate synthase | / | 0.564 | |
2e94 | 364 | Geranylgeranyl pyrophosphate synthase | / | 0.534 | |
2z4z | SC0 | Geranylgeranyl pyrophosphate synthase | / | 0.529 | |
2z50 | 028 | Geranylgeranyl pyrophosphate synthase | / | 0.499 |