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 |
|---|---|---|---|
| 4zqc | F6F | Tryptophan synthase alpha chain |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4zqc | F6F | Tryptophan synthase alpha chain | / | 1.000 | |
| 4wx2 | F6F | Tryptophan synthase alpha chain | / | 0.546 | |
| 4wx2 | F6F | Tryptophan synthase beta chain | 4.2.1.20 | 0.546 | |
| 4y6g | F6F | Tryptophan synthase alpha chain | / | 0.533 | |
| 1k7f | IAV | Tryptophan synthase alpha chain | / | 0.528 | |
| 2cle | F6F | Tryptophan synthase alpha chain | / | 0.492 | |
| 1qoq | IGP | Tryptophan synthase alpha chain | / | 0.468 | |
| 1kfb | IGP | Tryptophan synthase alpha chain | / | 0.450 | |
| 1k8z | IAG | Tryptophan synthase alpha chain | / | 0.446 | |
| 2clf | F6F | Tryptophan synthase alpha chain | / | 0.444 |