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 |
|---|---|---|---|
| 1eqb | FFO | Serine hydroxymethyltransferase | 2.1.2.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1eqb | FFO | Serine hydroxymethyltransferase | 2.1.2.1 | 1.000 | |
| 1dfo | FFO | Serine hydroxymethyltransferase | 2.1.2.1 | 0.642 | |
| 2vmy | FFO | Serine hydroxymethyltransferase | / | 0.549 | |
| 1eji | THF | Serine hydroxymethyltransferase, cytosolic | / | 0.544 | |
| 1kl2 | FON | Serine hydroxymethyltransferase | / | 0.520 | |
| 4wxg | 2BO | Serine hydroxymethyltransferase | / | 0.469 | |
| 2dxi | ATP | Glutamate--tRNA ligase | 6.1.1.17 | 0.450 | |
| 3iob | A4D | Pantothenate synthetase | 6.3.2.1 | 0.448 | |
| 2r8o | T5X | Transketolase 1 | / | 0.447 | |
| 4wxf | PLG | Serine hydroxymethyltransferase | / | 0.446 | |
| 2r5n | TPP | Transketolase 1 | / | 0.442 |