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 |
---|---|---|---|
3upt | TPP | Transketolase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3upt | TPP | Transketolase | / | 1.000 | |
2r5n | TPP | Transketolase 1 | / | 0.636 | |
1ngs | TPP | Transketolase 1 | 2.2.1.1 | 0.610 | |
1tka | N3T | Transketolase 1 | 2.2.1.1 | 0.597 | |
1trk | TPP | Transketolase 1 | 2.2.1.1 | 0.591 | |
1ay0 | TPP | Transketolase 1 | 2.2.1.1 | 0.570 | |
1tkb | N1T | Transketolase 1 | 2.2.1.1 | 0.564 | |
3rim | TPP | Transketolase | 2.2.1.1 | 0.554 | |
1tkc | M6T | Transketolase 1 | 2.2.1.1 | 0.537 | |
2r8o | T5X | Transketolase 1 | / | 0.499 | |
2r8p | T6F | Transketolase 1 | / | 0.492 | |
2g25 | TDK | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.464 | |
1itz | TPP | Transketolase, chloroplastic | 2.2.1.1 | 0.446 |