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 |
---|---|---|---|
1ztq | 033 | Collagenase 3 | 3.4.24 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1ztq | 033 | Collagenase 3 | 3.4.24 | 1.000 | |
4a7b | 3W4 | Collagenase 3 | 3.4.24 | 0.543 | |
2yig | 5EL | Collagenase 3 | 3.4.24 | 0.517 | |
1xur | PB5 | Collagenase 3 | 3.4.24 | 0.501 | |
1xuc | PB3 | Collagenase 3 | 3.4.24 | 0.493 | |
1xud | PB4 | Collagenase 3 | 3.4.24 | 0.491 | |
3o2x | 3O2 | Collagenase 3 | 3.4.24 | 0.491 | |
2ow9 | SP6 | Collagenase 3 | 3.4.24 | 0.476 | |
2ozr | GG1 | Collagenase 3 | 3.4.24 | 0.468 | |
3kej | 3EJ | Collagenase 3 | 3.4.24 | 0.466 | |
3zxh | E41 | Collagenase 3 | 3.4.24 | 0.461 | |
3kek | 3EK | Collagenase 3 | 3.4.24 | 0.449 |