Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3d28 | B34 | Genome polyprotein | 2.7.7.48 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
3d28 | B34 | Genome polyprotein | 2.7.7.48 | 1.000 | |
3u4r | 08F | Genome polyprotein | 2.7.7.48 | 0.567 | |
3bsc | 2PD | Genome polyprotein | 2.7.7.48 | 0.562 | |
2giq | NN2 | Genome polyprotein | 2.7.7.48 | 0.560 | |
3tyv | HI3 | Genome polyprotein | 2.7.7.48 | 0.560 | |
3d5m | 4MS | Genome polyprotein | 2.7.7.48 | 0.555 | |
3g86 | T18 | Genome polyprotein | 2.7.7.48 | 0.543 | |
3gyn | B42 | Genome polyprotein | 2.7.7.48 | 0.539 | |
3br9 | DEY | Genome polyprotein | 2.7.7.48 | 0.537 | |
4mkb | 28V | Genome polyprotein | 2.7.7.48 | 0.536 | |
3h59 | H59 | Genome polyprotein | 2.7.7.48 | 0.515 | |
3u4o | 08E | Genome polyprotein | 2.7.7.48 | 0.507 | |
3h2l | YAK | Genome polyprotein | 2.7.7.48 | 0.503 | |
2gc8 | 885 | Polyprotein | / | 0.500 | |
4mk9 | 28R | Genome polyprotein | 2.7.7.48 | 0.498 | |
3cso | XNI | Genome polyprotein | 2.7.7.48 | 0.497 | |
3igv | B80 | Genome polyprotein | 2.7.7.48 | 0.496 | |
3uph | 0C1 | Genome polyprotein | 2.7.7.48 | 0.493 | |
3hkw | IX6 | Genome polyprotein | 2.7.7.48 | 0.490 | |
4mka | 2AY | Genome polyprotein | 2.7.7.48 | 0.486 | |
3ska | 053 | Genome polyprotein | 2.7.7.48 | 0.485 | |
3gnv | XNZ | Genome polyprotein | 2.7.7.48 | 0.471 | |
3hky | IX6 | Genome polyprotein | 2.7.7.48 | 0.470 | |
3ske | 054 | Genome polyprotein | 2.7.7.48 | 0.468 | |
4eaw | 0NQ | Genome polyprotein | 2.7.7.48 | 0.458 | |
2yoj | 8Y6 | Genome polyprotein | 2.7.7.48 | 0.456 |