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 |
|---|---|---|---|
| 1z5c | ADP | Type 2 DNA topoisomerase 6 subunit B |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1z5c | ADP | Type 2 DNA topoisomerase 6 subunit B | / | 1.000 | |
| 1z5a | ADP | Type 2 DNA topoisomerase 6 subunit B | / | 0.570 | |
| 1mx0 | ANP | Type 2 DNA topoisomerase 6 subunit B | / | 0.486 | |
| 4r1f | ADP | DNA topoisomerase 2-alpha | 5.99.1.3 | 0.475 | |
| 1zxn | ADP | DNA topoisomerase 2-alpha | 5.99.1.3 | 0.453 | |
| 1zxm | ANP | DNA topoisomerase 2-alpha | 5.99.1.3 | 0.450 |