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 |
|---|---|---|---|
| 1tka | N3T | Transketolase 1 | 2.2.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1tka | N3T | Transketolase 1 | 2.2.1.1 | 1.000 | |
| 1ay0 | TPP | Transketolase 1 | 2.2.1.1 | 0.621 | |
| 2r5n | TPP | Transketolase 1 | / | 0.593 | |
| 1tkb | N1T | Transketolase 1 | 2.2.1.1 | 0.576 | |
| 1ngs | TPP | Transketolase 1 | 2.2.1.1 | 0.565 | |
| 1tkc | M6T | Transketolase 1 | 2.2.1.1 | 0.558 | |
| 1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.544 | |
| 3upt | TPP | Transketolase | / | 0.541 | |
| 2r8p | T6F | Transketolase 1 | / | 0.529 | |
| 2r8o | T5X | Transketolase 1 | / | 0.517 | |
| 3rim | TPP | Transketolase | 2.2.1.1 | 0.496 | |
| 1gpu | THD | Transketolase 1 | 2.2.1.1 | 0.448 |