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 |