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 |
|---|---|---|---|
| 1pr1 | FMB | Purine nucleoside phosphorylase DeoD-type |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1pr1 | FMB | Purine nucleoside phosphorylase DeoD-type | / | 1.000 | |
| 1pk9 | 2FA | Purine nucleoside phosphorylase DeoD-type | / | 0.695 | |
| 4tta | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.500 | |
| 1pke | 2FD | Purine nucleoside phosphorylase DeoD-type | / | 0.499 | |
| 1pr0 | NOS | Purine nucleoside phosphorylase DeoD-type | / | 0.487 | |
| 4ts9 | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.483 | |
| 1pr6 | XYA | Purine nucleoside phosphorylase DeoD-type | / | 0.482 | |
| 1pr4 | MTP | Purine nucleoside phosphorylase DeoD-type | / | 0.475 | |
| 1a69 | FMB | Purine nucleoside phosphorylase DeoD-type | / | 0.457 | |
| 4ttj | FMC | Purine nucleoside phosphorylase DeoD-type | / | 0.448 |