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 |
---|---|---|---|
1npd | NAD | Quinate/shikimate dehydrogenase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1npd | NAD | Quinate/shikimate dehydrogenase | / | 1.000 | |
1o9b | NAI | Quinate/shikimate dehydrogenase | / | 0.587 | |
3t4e | NAD | Quinate/shikimate dehydrogenase | / | 0.561 | |
1vi2 | NAD | Quinate/shikimate dehydrogenase | / | 0.548 | |
3tnl | NAD | Shikimate dehydrogenase (NADP(+)) | / | 0.498 | |
3jyp | NAD | Quinate/shikimate dehydrogenase (NAD(+)) | / | 0.485 | |
3jyq | NAD | Quinate/shikimate dehydrogenase (NAD(+)) | / | 0.482 | |
2ev9 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.471 | |
2cy0 | NAP | Shikimate dehydrogenase (NADP(+)) | / | 0.468 | |
3toz | NAD | Shikimate dehydrogenase (NADP(+)) | / | 0.454 |