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 |
---|---|---|---|
5cb5 | APR | O-acetyl-ADP-ribose deacetylase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
5cb5 | APR | O-acetyl-ADP-ribose deacetylase | / | 1.000 | |
2bfr | ADP | [Protein ADP-ribosylglutamate] hydrolase AF_1521 | 3.2.2 | 0.509 | |
5cb3 | APR | O-acetyl-ADP-ribose deacetylase | / | 0.497 | |
2bfq | AR6 | [Protein ADP-ribosylglutamate] hydrolase AF_1521 | 3.2.2 | 0.482 | |
3gqo | APR | Non-structural polyprotein | / | 0.443 |