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 |
---|---|---|---|
4n1f | CZH | Obelin |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4n1f | CZH | Obelin | / | 1.000 | |
1qv1 | CZH | Obelin | / | 0.640 | |
1uhj | CZB | Aequorin-2 | / | 0.584 | |
4nqg | CZH | Mitrocomin | / | 0.562 | |
4mrx | CZH | Obelin | / | 0.485 | |
1jf0 | CZH | Obelin | / | 0.484 | |
1uhh | CZP | Aequorin-2 | / | 0.475 | |
1jf2 | CZH | Obelin | / | 0.470 | |
1qv0 | CZH | Obelin | / | 0.464 | |
1el4 | CTZ | Obelin | / | 0.463 | |
1ej3 | CZH | Aequorin-2 | / | 0.461 | |
1sl9 | CZH | Obelin | / | 0.444 |