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 |
---|---|---|---|
3cde | N3H | Genome polyprotein | 2.7.7.48 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3cde | N3H | Genome polyprotein | 2.7.7.48 | 1.000 | |
4mkb | 28V | Genome polyprotein | 2.7.7.48 | 0.584 | |
3bsc | 2PD | Genome polyprotein | 2.7.7.48 | 0.560 | |
2giq | NN2 | Genome polyprotein | 2.7.7.48 | 0.559 | |
4ih6 | 1EP | Genome polyprotein | 2.7.7.48 | 0.555 | |
3tyv | HI3 | Genome polyprotein | 2.7.7.48 | 0.552 | |
3cwj | 321 | Genome polyprotein | 2.7.7.48 | 0.482 | |
2gc8 | 885 | Polyprotein | / | 0.477 |