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 |
---|---|---|---|
3zcb | ATP | Adenosine monophosphate-protein transferase VbhT | 2.7.7.n1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3zcb | ATP | Adenosine monophosphate-protein transferase VbhT | 2.7.7.n1 | 1.000 | |
3otw | COA | Phosphopantetheine adenylyltransferase | / | 0.451 | |
3zlm | ANP | Adenosine monophosphate-protein transferase NmFic | 2.7.7.n1 | 0.451 | |
3ld6 | BCD | Lanosterol 14-alpha demethylase | 1.14.13.70 | 0.450 | |
3jus | BCD | Lanosterol 14-alpha demethylase | 1.14.13.70 | 0.449 | |
1tqf | 32P | Beta-secretase 1 | 3.4.23.46 | 0.444 | |
1x2h | LPA | Lipoate-protein ligase A | 6.3.1.20 | 0.442 | |
3hk1 | B64 | Fatty acid-binding protein, adipocyte | / | 0.441 | |
4e2d | FMN | Dehydrogenase | / | 0.441 | |
4n3l | 2FN | Prothrombin | 3.4.21.5 | 0.441 |