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 |
|---|---|---|---|
| 3tyv | HI3 | Genome polyprotein | 2.7.7.48 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3tyv | HI3 | Genome polyprotein | 2.7.7.48 | 1.000 | |
| 4mkb | 28V | Genome polyprotein | 2.7.7.48 | 0.549 | |
| 2giq | NN2 | Genome polyprotein | 2.7.7.48 | 0.548 | |
| 3bsc | 2PD | Genome polyprotein | 2.7.7.48 | 0.544 | |
| 4ih6 | 1EP | Genome polyprotein | 2.7.7.48 | 0.539 | |
| 3u4r | 08F | Genome polyprotein | 2.7.7.48 | 0.517 | |
| 2gc8 | 885 | Polyprotein | / | 0.498 | |
| 2yoj | 8Y6 | Genome polyprotein | 2.7.7.48 | 0.497 | |
| 3u4o | 08E | Genome polyprotein | 2.7.7.48 | 0.449 | |
| 4mk9 | 28R | Genome polyprotein | 2.7.7.48 | 0.443 | |
| 4mk7 | 28O | Genome polyprotein | 2.7.7.48 | 0.440 |