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 |
|---|---|---|---|
| 1q83 | TZ5 | Acetylcholinesterase | 3.1.1.7 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1q83 | TZ5 | Acetylcholinesterase | 3.1.1.7 | 1.000 | |
| 2xuq | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.619 | |
| 2xuj | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.593 | |
| 2xuk | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.561 | |
| 2xuo | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.552 | |
| 2xuf | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.544 | |
| 2xug | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.524 | |
| 2xuh | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.516 | |
| 2jf0 | HBP | Acetylcholinesterase | 3.1.1.7 | 0.512 | |
| 1odc | A8B | Acetylcholinesterase | 3.1.1.7 | 0.511 | |
| 2xup | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.510 | |
| 2ckm | AA7 | Acetylcholinesterase | 3.1.1.7 | 0.505 | |
| 1q84 | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.501 | |
| 2wu4 | HBP | Acetylcholinesterase | 3.1.1.7 | 0.480 | |
| 2xui | TZ5 | Acetylcholinesterase | 3.1.1.7 | 0.476 | |
| 1zgb | A1E | Acetylcholinesterase | 3.1.1.7 | 0.460 | |
| 2gyw | OBI | Acetylcholinesterase | 3.1.1.7 | 0.454 | |
| 4arb | C57 | Acetylcholinesterase | 3.1.1.7 | 0.449 | |
| 1u65 | CP0 | Acetylcholinesterase | 3.1.1.7 | 0.448 | |
| 2j3q | TFL | Acetylcholinesterase | 3.1.1.7 | 0.441 |