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 |
|---|---|---|---|
| 1lp6 | C5P | Orotidine 5'-phosphate decarboxylase | 4.1.1.23 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1lp6 | C5P | Orotidine 5'-phosphate decarboxylase | 4.1.1.23 | 1.000 | |
| 1lol | XMP | Orotidine 5'-phosphate decarboxylase | 4.1.1.23 | 0.578 | |
| 4nt0 | 3DU | Orotidine 5'-phosphate decarboxylase | 4.1.1.23 | 0.533 | |
| 2czf | XMP | Orotidine 5'-phosphate decarboxylase | 4.1.1.23 | 0.471 | |
| 3uwq | U5P | Orotidine 5'-phosphate decarboxylase | / | 0.453 | |
| 2yyu | C5P | Orotidine 5'-phosphate decarboxylase | / | 0.451 |