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 |
---|---|---|---|
3b3f | SAH | Histone-arginine methyltransferase CARM1 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3b3f | SAH | Histone-arginine methyltransferase CARM1 | / | 1.000 | |
5dxj | SFG | Histone-arginine methyltransferase CARM1 | / | 0.486 | |
5dx1 | SFG | Histone-arginine methyltransferase CARM1 | / | 0.467 | |
2y1x | SAH | Histone-arginine methyltransferase CARM1 | / | 0.464 | |
5dx8 | SFG | Histone-arginine methyltransferase CARM1 | / | 0.461 | |
5dxa | SFG | Histone-arginine methyltransferase CARM1 | / | 0.461 | |
5dwq | SFG | Histone-arginine methyltransferase CARM1 | / | 0.459 | |
2y1w | SFG | Histone-arginine methyltransferase CARM1 | / | 0.454 | |
1x1a | SAM | C-20 methyltransferase | / | 0.445 |