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 |
---|---|---|---|
1l8a | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1l8a | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 1.000 | |
1rp7 | TZD | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.587 | |
2qta | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.566 | |
2iea | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.525 | |
3lq4 | TDP | Pyruvate dehydrogenase E1 component | 1.2.4.1 | 0.485 |