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 |
---|---|---|---|
1zz1 | SHH | Histone deacetylase-like amidohydrolase | 3.5.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1zz1 | SHH | Histone deacetylase-like amidohydrolase | 3.5.1 | 1.000 | |
2gh6 | CF3 | Histone deacetylase-like amidohydrolase | 3.5.1 | 0.566 | |
2vcg | S17 | Histone deacetylase-like amidohydrolase | 3.5.1 | 0.503 | |
2gby | BRN | HTH-type transcriptional regulator QacR | / | 0.448 | |
3nmp | PYV | Abscisic acid receptor PYL2 | / | 0.447 | |
3br3 | ET | HTH-type transcriptional regulator QacR | / | 0.445 |