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 |
---|---|---|---|
4fgz | SAH | Phosphoethanolamine N-methyltransferase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4fgz | SAH | Phosphoethanolamine N-methyltransferase | / | 1.000 | |
3uj7 | SAM | Phosphoethanolamine N-methyltransferase | / | 0.619 | |
3uj8 | SFG | Phosphoethanolamine N-methyltransferase | / | 0.594 | |
4r6x | SAH | Phosphoethanolamine N-methyltransferase | / | 0.561 | |
4iv0 | SAM | Phosphoethanolamine N-methyltransferase, putative | / | 0.548 | |
4krh | SAM | Phosphoethanolamine N-methyltransferase 2 | / | 0.531 | |
4mwz | SAM | Phosphoethanolamine N-methyltransferase, putative | / | 0.520 | |
5epe | SAH | Uncharacterized protein | / | 0.458 | |
5bw4 | SAM | Uncharacterized protein | / | 0.446 | |
1n06 | ADP | Riboflavin kinase | 2.7.1.26 | 0.442 | |
1kph | SAH | Cyclopropane mycolic acid synthase 1 | 2.1.1.79 | 0.441 | |
5bp7 | SAH | SAM-dependent methyltransferase | / | 0.441 |