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 |
|---|---|---|---|
| 2wu4 | HBP | Acetylcholinesterase | 3.1.1.7 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2wu4 | HBP | Acetylcholinesterase | 3.1.1.7 | 1.000 | |
| 1q83 | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.530 | |
| 2xuj | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.507 | |
| 2xuf | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.486 | |
| 2xuq | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.484 | |
| 2xuk | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.475 | |
| 2jf0 | HBP | Acetylcholinesterase | 3.1.1.7 | 0.465 | |
| 2xug | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.455 | |
| 2xuo | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.454 | |
| 2xuh | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.452 |