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 |
|---|---|---|---|
| 3fzn | D7K | Benzoylformate decarboxylase | 4.1.1.7 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3fzn | D7K | Benzoylformate decarboxylase | 4.1.1.7 | 1.000 | |
| 1mcz | TDP | Benzoylformate decarboxylase | 4.1.1.7 | 0.511 | |
| 4k9o | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.498 | |
| 4mpr | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.487 | |
| 4jub | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.478 | |
| 4k9n | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.477 | |
| 4gm4 | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.465 | |
| 1mcz | RMN | Benzoylformate decarboxylase | 4.1.1.7 | 0.452 | |
| 4juf | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.452 | |
| 1po7 | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.445 | |
| 4gg1 | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.442 | |
| 4k9p | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.442 |