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 |
|---|---|---|---|
| 3cjt | SAH | Ribosomal protein L11 methyltransferase | 2.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3cjt | SAH | Ribosomal protein L11 methyltransferase | 2.1.1 | 1.000 | |
| 3egv | SAH | Ribosomal protein L11 methyltransferase | 2.1.1 | 0.640 | |
| 2nxe | SAM | Ribosomal protein L11 methyltransferase | 2.1.1 | 0.524 | |
| 3cjq | SAH | Ribosomal protein L11 methyltransferase | 2.1.1 | 0.509 | |
| 5bp9 | SAH | Putative methyltransferase protein | / | 0.482 | |
| 5e8j | SAH | mRNA cap guanine-N7 methyltransferase | 2.1.1.56 | 0.455 | |
| 3sxj | SAM | Putative methyltransferase | / | 0.450 | |
| 4h0n | SAH | Dnmt2 | / | 0.449 | |
| 5je3 | SAH | Methyl transferase | / | 0.444 | |
| 4u7t | SAH | DNA (cytosine-5)-methyltransferase 3A | 2.1.1.37 | 0.441 | |
| 3jv7 | NAD | Secondary alcohol dehydrogenase | / | 0.440 |