Cavities 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
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 2v3w | TPP | Benzoylformate decarboxylase | 4.1.1.7 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2v3w | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 1.000 | |
| 4k9n | TZD | Benzoylformate decarboxylase | 4.1.1.7 | 0.549 | |
| 1mcz | TDP | Benzoylformate decarboxylase | 4.1.1.7 | 0.533 | |
| 3fzn | D7K | Benzoylformate decarboxylase | 4.1.1.7 | 0.510 | |
| 4k9p | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.507 | |
| 4jub | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.497 | |
| 4mpr | TPP | Benzoylformate decarboxylase | 4.1.1.7 | 0.452 | |
| 4zp1 | TPP | Pyruvate decarboxylase | 4.1.1.1 | 0.441 |