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 |
|---|---|---|---|
| 3gnw | XNC | Genome polyprotein | 2.7.7.48 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3gnw | XNC | Genome polyprotein | 2.7.7.48 | 1.000 | |
| 3d28 | B34 | Genome polyprotein | 2.7.7.48 | 0.565 | |
| 3bsa | 1PD | Genome polyprotein | 2.7.7.48 | 0.557 | |
| 3upi | 0C2 | Genome polyprotein | 2.7.7.48 | 0.538 | |
| 4eaw | 0NQ | Genome polyprotein | 2.7.7.48 | 0.535 | |
| 3d5m | 4MS | Genome polyprotein | 2.7.7.48 | 0.530 | |
| 3h59 | H59 | Genome polyprotein | 2.7.7.48 | 0.529 | |
| 3ska | 053 | Genome polyprotein | 2.7.7.48 | 0.528 | |
| 3cvk | N34 | Genome polyprotein | 2.7.7.48 | 0.515 | |
| 3gnv | XNZ | Genome polyprotein | 2.7.7.48 | 0.513 | |
| 4mk7 | 28O | Genome polyprotein | 2.7.7.48 | 0.512 | |
| 1z4u | PH9 | Polyprotein | / | 0.505 | |
| 3h2l | YAK | Genome polyprotein | 2.7.7.48 | 0.504 | |
| 4mk8 | 28Q | Genome polyprotein | 2.7.7.48 | 0.492 | |
| 1yvf | PH7 | Polyprotein | / | 0.475 | |
| 3u4o | 08E | Genome polyprotein | 2.7.7.48 | 0.461 | |
| 2fvc | 888 | Polyprotein | / | 0.440 |