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 |
---|---|---|---|
1zm7 | TTP | Deoxynucleoside kinase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1zm7 | TTP | Deoxynucleoside kinase | / | 1.000 | |
1oe0 | TTP | Deoxynucleoside kinase | / | 0.627 | |
2vp4 | DCP | Deoxynucleoside kinase | / | 0.615 | |
2jcs | TTP | Deoxynucleoside kinase | / | 0.613 | |
2vp2 | DGT | Deoxynucleoside kinase | / | 0.605 | |
2vp0 | TTP | Deoxynucleoside kinase | / | 0.598 | |
1p7c | T5A | Thymidine kinase | / | 0.456 |