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 |
---|---|---|---|
2r5n | TPP | Transketolase 1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2r5n | TPP | Transketolase 1 | / | 1.000 | |
1tka | N3T | Transketolase 1 | 2.2.1.1 | 0.592 | |
1tkb | N1T | Transketolase 1 | 2.2.1.1 | 0.586 | |
1ay0 | TPP | Transketolase 1 | 2.2.1.1 | 0.571 | |
3upt | TPP | Transketolase | / | 0.564 | |
1tkc | M6T | Transketolase 1 | 2.2.1.1 | 0.545 | |
3rim | TPP | Transketolase | 2.2.1.1 | 0.545 | |
1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.534 | |
1ngs | TPP | Transketolase 1 | 2.2.1.1 | 0.533 | |
2r8p | T6F | Transketolase 1 | / | 0.527 | |
2r8o | T5X | Transketolase 1 | / | 0.516 | |
1gpu | THD | Transketolase 1 | 2.2.1.1 | 0.457 |