Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3p8h | P8H | Lethal(3)malignant brain tumor-like protein 1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3p8h | P8H | Lethal(3)malignant brain tumor-like protein 1 | / | 1.000 | |
5fd8 | A5A | Putative carboxypeptidase yocD | / | 0.465 | |
2fap | RAD | Peptidyl-prolyl cis-trans isomerase FKBP1A | 5.2.1.8 | 0.464 | |
2fap | RAD | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.464 | |
2xuq | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.451 | |
4e2y | JHZ | Methyltransferase | / | 0.449 | |
2xug | TZ4 | Acetylcholinesterase | 3.1.1.7 | 0.442 | |
2jf0 | HBP | Acetylcholinesterase | 3.1.1.7 | 0.440 | |
4drj | RAP | Serine/threonine-protein kinase mTOR | 2.7.11.1 | 0.440 | |
4drj | RAP | Peptidyl-prolyl cis-trans isomerase FKBP4 | 5.2.1.8 | 0.440 |