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 |
---|---|---|---|
4p9c | DCM | Deoxycytidylate deaminase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4p9c | DCM | Deoxycytidylate deaminase | / | 1.000 | |
5dp2 | NAP | CurF | / | 0.471 | |
3bl7 | DD1 | m7GpppX diphosphatase | 3.6.1.59 | 0.445 | |
1kyv | RBF | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.441 | |
5a4v | QUE | Glutathione S-transferase F2 | 2.5.1.18 | 0.441 | |
4frk | DWD | Beta-secretase 1 | 3.4.23.46 | 0.440 |