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 |
---|---|---|---|
3u3o | 3QV | Sulfotransferase 1A1 | 2.8.2.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3u3o | 3QV | Sulfotransferase 1A1 | 2.8.2.1 | 1.000 | |
2d06 | EST | Sulfotransferase 1A1 | 2.8.2.1 | 0.580 | |
1g3m | PCQ | Estrogen sulfotransferase | 2.8.2.4 | 0.527 | |
4jvm | XDI | Estrogen sulfotransferase | 2.8.2.4 | 0.512 | |
4jvn | YUG | Estrogen sulfotransferase | 2.8.2.4 | 0.501 | |
4jvl | EST | Estrogen sulfotransferase | 2.8.2.4 | 0.500 | |
1aqu | EST | Estrogen sulfotransferase, testis isoform | 2.8.2.4 | 0.465 | |
4uy6 | SAH | Histidine N-alpha-methyltransferase | / | 0.459 | |
1nqu | RDL | 6,7-dimethyl-8-ribityllumazine synthase | 2.5.1.78 | 0.447 | |
1uho | VDN | cGMP-specific 3',5'-cyclic phosphodiesterase | / | 0.447 |