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 |
---|---|---|---|
4blv | SAM | Ribosomal RNA large subunit methyltransferase J |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4blv | SAM | Ribosomal RNA large subunit methyltransferase J | / | 1.000 | |
1foa | UD1 | Alpha-1,3-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase | 2.4.1.101 | 0.445 | |
1xva | SAM | Glycine N-methyltransferase | 2.1.1.20 | 0.445 | |
3ivx | FG6 | Pantothenate synthetase | 6.3.2.1 | 0.445 |