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 |
|---|---|---|---|
| 1thn | ADP | Anti-sigma F factor |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1thn | ADP | Anti-sigma F factor | / | 1.000 | |
| 1til | ATP | Anti-sigma F factor | / | 0.525 | |
| 1l0o | ADP | Anti-sigma F factor | / | 0.480 | |
| 1i59 | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.478 | |
| 1i5c | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.468 | |
| 3zhs | TD6 | Multifunctional 2-oxoglutarate metabolism enzyme | 1.2.4.2 | 0.468 | |
| 2e0a | ANP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial | 2.7.11.2 | 0.462 | |
| 1i5b | ANP | Chemotaxis protein CheA | 2.7.13.3 | 0.451 | |
| 4cax | 646 | Glycylpeptide N-tetradecanoyltransferase | 2.3.1.97 | 0.449 | |
| 1i59 | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.448 | |
| 1i5a | ACP | Chemotaxis protein CheA | 2.7.13.3 | 0.448 | |
| 3zhv | TDW | Multifunctional 2-oxoglutarate metabolism enzyme | 1.2.4.2 | 0.445 | |
| 2zdy | ADP | [Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial | 2.7.11.2 | 0.443 | |
| 1i58 | ADP | Chemotaxis protein CheA | 2.7.13.3 | 0.442 | |
| 2eix | FAD | NADH-cytochrome b5 reductase | / | 0.442 | |
| 3zht | TD9 | Multifunctional 2-oxoglutarate metabolism enzyme | 1.2.4.2 | 0.442 | |
| 3pqb | VGP | Putative oxidoreductase | / | 0.440 |