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 |
|---|---|---|---|
| 1qzy | TDE | Methionine aminopeptidase 2 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1qzy | TDE | Methionine aminopeptidase 2 | / | 1.000 | |
| 1r5g | AO1 | Methionine aminopeptidase 2 | / | 0.636 | |
| 1r5h | AO2 | Methionine aminopeptidase 2 | / | 0.621 | |
| 2oaz | I96 | Methionine aminopeptidase 2 | / | 0.585 | |
| 1r58 | AO5 | Methionine aminopeptidase 2 | / | 0.543 | |
| 2ea2 | F77 | Methionine aminopeptidase 2 | / | 0.508 | |
| 1yw7 | A41 | Methionine aminopeptidase 2 | / | 0.482 | |
| 1yw9 | A84 | Methionine aminopeptidase 2 | / | 0.465 | |
| 2ga2 | A19 | Methionine aminopeptidase 2 | / | 0.464 | |
| 1yw8 | A75 | Methionine aminopeptidase 2 | / | 0.458 | |
| 3ufl | 508 | Beta-secretase 1 | 3.4.23.46 | 0.458 | |
| 3pke | Y10 | Methionine aminopeptidase 2 | / | 0.451 | |
| 2xuq | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.449 | |
| 3qe2 | FMN | NADPH--cytochrome P450 reductase | / | 0.443 |