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 |
---|---|---|---|
1tkb | N1T | Transketolase 1 | 2.2.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1tkb | N1T | Transketolase 1 | 2.2.1.1 | 1.000 | |
1tkc | M6T | Transketolase 1 | 2.2.1.1 | 0.708 | |
1ay0 | TPP | Transketolase 1 | 2.2.1.1 | 0.661 | |
1ngs | TPP | Transketolase 1 | 2.2.1.1 | 0.627 | |
2r5n | TPP | Transketolase 1 | / | 0.567 | |
1tka | N3T | Transketolase 1 | 2.2.1.1 | 0.551 | |
3rim | TPP | Transketolase | 2.2.1.1 | 0.506 | |
3upt | TPP | Transketolase | / | 0.492 | |
1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.479 | |
2r8p | T6F | Transketolase 1 | / | 0.465 |