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 |
|---|---|---|---|
| 1kuy | COT | Serotonin N-acetyltransferase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1kuy | COT | Serotonin N-acetyltransferase | / | 1.000 | |
| 1l0c | COT | Serotonin N-acetyltransferase | / | 0.664 | |
| 1cjw | COT | Serotonin N-acetyltransferase | / | 0.623 | |
| 1kux | CA3 | Serotonin N-acetyltransferase | / | 0.575 | |
| 1kuv | CA5 | Serotonin N-acetyltransferase | / | 0.562 | |
| 1ib1 | COT | Serotonin N-acetyltransferase | / | 0.443 | |
| 3g86 | T18 | Genome polyprotein | 2.7.7.48 | 0.443 |