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 |
---|---|---|---|
3duw | SAH | O-methyltransferase, putative |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3duw | SAH | O-methyltransferase, putative | / | 1.000 | |
3cbg | SAH | O-methyltransferase | / | 0.551 | |
4oa5 | SAH | O-methyltransferase family protein | / | 0.500 | |
1sus | SAH | Caffeoyl-CoA O-methyltransferase | 2.1.1.104 | 0.486 | |
3c3y | SAH | O-methyltransferase | / | 0.476 | |
3tr6 | SAH | O-methyltransferase | / | 0.471 | |
4ymg | SAM | Putative SAM-dependent O-methyltranferase | / | 0.471 | |
2hnk | SAH | SAM-dependent O-methyltransferase | / | 0.461 | |
2pwy | SAH | tRNA (adenine(58)-N(1))-methyltransferase TrmI | 2.1.1.220 | 0.457 | |
3lga | SAH | tRNA (adenine(57)-N(1)/adenine(58)-N(1))-methyltransferase TrmI | 2.1.1.219 | 0.452 | |
3pt6 | SAH | DNA (cytosine-5)-methyltransferase 1 | 2.1.1.37 | 0.447 | |
4c05 | SAH | Protein arginine N-methyltransferase 6 | / | 0.447 | |
3fri | SAH | 16S rRNA methylase | / | 0.446 | |
3swr | SFG | DNA (cytosine-5)-methyltransferase 1 | 2.1.1.37 | 0.443 |