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 |
|---|---|---|---|
| 4r39 | ANP | Blue-light-activated histidine kinase 2 | 2.7.13.3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4r39 | ANP | Blue-light-activated histidine kinase 2 | 2.7.13.3 | 1.000 | |
| 4r3a | ANP | Blue-light-activated histidine kinase 2 | 2.7.13.3 | 0.512 | |
| 1i5c | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.502 | |
| 1i5b | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.478 | |
| 1l0o | ADP | Anti-sigma F factor | / | 0.476 | |
| 4gdy | 0X1 | Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial | 2.6.1.39 | 0.460 | |
| 1i59 | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.452 | |
| 1nhh | ANP | DNA mismatch repair protein MutL | / | 0.440 |