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 |
---|---|---|---|
2giq | NN2 | Genome polyprotein | 2.7.7.48 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2giq | NN2 | Genome polyprotein | 2.7.7.48 | 1.000 | |
3tyv | HI3 | Genome polyprotein | 2.7.7.48 | 0.569 | |
4ih6 | 1EP | Genome polyprotein | 2.7.7.48 | 0.568 | |
3bsc | 2PD | Genome polyprotein | 2.7.7.48 | 0.562 | |
2gc8 | 885 | Polyprotein | / | 0.543 | |
4mkb | 28V | Genome polyprotein | 2.7.7.48 | 0.542 | |
3gyn | B42 | Genome polyprotein | 2.7.7.48 | 0.468 | |
3u4r | 08F | Genome polyprotein | 2.7.7.48 | 0.447 | |
4mk9 | 28R | Genome polyprotein | 2.7.7.48 | 0.442 |