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 |
|---|---|---|---|
| 4mk7 | 28O | Genome polyprotein | 2.7.7.48 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4mk7 | 28O | Genome polyprotein | 2.7.7.48 | 1.000 | |
| 4mk9 | 28R | Genome polyprotein | 2.7.7.48 | 0.578 | |
| 3h59 | H59 | Genome polyprotein | 2.7.7.48 | 0.537 | |
| 3tyv | HI3 | Genome polyprotein | 2.7.7.48 | 0.522 | |
| 3u4r | 08F | Genome polyprotein | 2.7.7.48 | 0.511 | |
| 3d5m | 4MS | Genome polyprotein | 2.7.7.48 | 0.508 | |
| 3g86 | T18 | Genome polyprotein | 2.7.7.48 | 0.498 | |
| 3uph | 0C1 | Genome polyprotein | 2.7.7.48 | 0.493 | |
| 3u4o | 08E | Genome polyprotein | 2.7.7.48 | 0.491 | |
| 3gnv | XNZ | Genome polyprotein | 2.7.7.48 | 0.489 | |
| 3h2l | YAK | Genome polyprotein | 2.7.7.48 | 0.480 | |
| 3d28 | B34 | Genome polyprotein | 2.7.7.48 | 0.477 | |
| 3cso | XNI | Genome polyprotein | 2.7.7.48 | 0.475 | |
| 3ska | 053 | Genome polyprotein | 2.7.7.48 | 0.467 | |
| 2gc8 | 885 | Polyprotein | / | 0.466 | |
| 2giq | NN2 | Genome polyprotein | 2.7.7.48 | 0.457 | |
| 3igv | B80 | Genome polyprotein | 2.7.7.48 | 0.452 | |
| 4eaw | 0NQ | Genome polyprotein | 2.7.7.48 | 0.452 | |
| 4mkb | 28V | Genome polyprotein | 2.7.7.48 | 0.446 | |
| 2yoj | 8Y6 | Genome polyprotein | 2.7.7.48 | 0.440 |