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 |
---|---|---|---|
3ldw | ZOL | Farnesyl pyrophosphate synthase, putative |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3ldw | ZOL | Farnesyl pyrophosphate synthase, putative | / | 1.000 | |
3ldw | IPE | Farnesyl pyrophosphate synthase, putative | / | 0.651 | |
3rbm | B73 | Farnesyl pyrophosphate synthase, putative | / | 0.558 | |
1yv5 | RIS | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.543 | |
4q23 | RIS | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.538 | |
4lfv | YS4 | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.535 | |
2i19 | 1BY | Farnesyl pyrophosphate synthase | / | 0.516 | |
2f94 | BFQ | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.514 | |
1yq7 | RIS | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.512 | |
4nke | RIS | Farnesyl pyrophosphate synthase | 2.5.1.10 | 0.486 |