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 |
---|---|---|---|
4mk8 | 28Q | Genome polyprotein | 2.7.7.48 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4mk8 | 28Q | Genome polyprotein | 2.7.7.48 | 1.000 | |
4mk7 | 28O | Genome polyprotein | 2.7.7.48 | 0.538 | |
3bsa | 1PD | Genome polyprotein | 2.7.7.48 | 0.498 | |
3d5m | 4MS | Genome polyprotein | 2.7.7.48 | 0.480 | |
1yvf | PH7 | Polyprotein | / | 0.475 | |
1z4u | PH9 | Polyprotein | / | 0.469 | |
4eaw | 0NQ | Genome polyprotein | 2.7.7.48 | 0.468 | |
3h59 | H59 | Genome polyprotein | 2.7.7.48 | 0.467 | |
3upi | 0C2 | Genome polyprotein | 2.7.7.48 | 0.467 | |
3gnw | XNC | Genome polyprotein | 2.7.7.48 | 0.451 | |
3h2l | YAK | Genome polyprotein | 2.7.7.48 | 0.444 | |
3gnv | XNZ | Genome polyprotein | 2.7.7.48 | 0.440 |