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 |
|---|---|---|---|
| 4g3p | UD1 | Bifunctional protein GlmU |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4g3p | UD1 | Bifunctional protein GlmU | / | 1.000 | |
| 4g3s | UD1 | Bifunctional protein GlmU | / | 0.648 | |
| 4g3q | UD1 | Bifunctional protein GlmU | / | 0.646 | |
| 4k6r | ATP | Bifunctional protein GlmU | / | 0.557 | |
| 3dj4 | UD1 | Bifunctional protein GlmU | / | 0.531 | |
| 3spt | UD1 | Bifunctional protein GlmU | / | 0.526 | |
| 1hv9 | UD1 | Bifunctional protein GlmU | / | 0.506 | |
| 3d8v | UD1 | Bifunctional protein GlmU | / | 0.461 |