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 |
|---|---|---|---|
| 2zx8 | ZX8 | Alpha-L-fucosidase, putative |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2zx8 | ZX8 | Alpha-L-fucosidase, putative | / | 1.000 | |
| 2zx7 | ZX7 | Alpha-L-fucosidase, putative | / | 0.907 | |
| 2zxb | ZXB | Alpha-L-fucosidase, putative | / | 0.658 | |
| 2zx5 | ZX5 | Alpha-L-fucosidase, putative | / | 0.641 | |
| 2zx9 | ZX9 | Alpha-L-fucosidase, putative | / | 0.627 | |
| 2zx6 | ZX6 | Alpha-L-fucosidase, putative | / | 0.610 |