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 |
|---|---|---|---|
| 2e8u | IPE | Geranylgeranyl pyrophosphate synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2e8u | IPE | Geranylgeranyl pyrophosphate synthase | / | 1.000 | |
| 2zev | IPE | Geranylgeranyl pyrophosphate synthase | / | 0.553 | |
| 2e94 | 364 | Geranylgeranyl pyrophosphate synthase | / | 0.532 | |
| 2z7h | GG3 | Geranylgeranyl pyrophosphate synthase | / | 0.498 | |
| 2e93 | B29 | Geranylgeranyl pyrophosphate synthase | / | 0.478 | |
| 2z78 | H86 | Geranylgeranyl pyrophosphate synthase | / | 0.475 | |
| 2z4w | 749 | Geranylgeranyl pyrophosphate synthase | / | 0.457 | |
| 2z4z | SC0 | Geranylgeranyl pyrophosphate synthase | / | 0.445 | |
| 2z4s | ADP | Chromosomal replication initiator protein DnaA | / | 0.440 |