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 |
---|---|---|---|
3t3f | N5P | DNA polymerase I, thermostable | 2.7.7.7 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3t3f | N5P | DNA polymerase I, thermostable | 2.7.7.7 | 1.000 | |
4dfk | 0L5 | DNA polymerase I, thermostable | 2.7.7.7 | 0.556 | |
1qss | DG3 | DNA polymerase I, thermostable | 2.7.7.7 | 0.546 | |
1qtm | TTP | DNA polymerase I, thermostable | 2.7.7.7 | 0.544 | |
1qsy | DDS | DNA polymerase I, thermostable | 2.7.7.7 | 0.486 | |
4df8 | 0L4 | DNA polymerase I, thermostable | 2.7.7.7 | 0.470 | |
4df4 | 0L3 | DNA polymerase I, thermostable | 2.7.7.7 | 0.465 |