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 |
|---|---|---|---|
| 4ih3 | PDC | 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase | 4.1.1.45 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4ih3 | PDC | 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase | 4.1.1.45 | 1.000 |