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 |
|---|---|---|---|
| 4yuz | S4M | Spermidine synthase, putative |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4yuz | S4M | Spermidine synthase, putative | / | 1.000 | |
| 4yv1 | S4M | Spermidine synthase, putative | / | 0.557 | |
| 4yv0 | S4M | Spermidine synthase, putative | / | 0.469 | |
| 2o07 | MTA | Spermidine synthase | 2.5.1.16 | 0.451 | |
| 4yv2 | S4M | Spermidine synthase, putative | / | 0.442 | |
| 4yuv | S4M | Spermidine synthase, putative | / | 0.441 |