Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
1uxp | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1uxp | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 1.000 | |
1uxv | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 0.786 | |
1uxr | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 0.559 | |
1ky8 | NAP | NAD(P)-dependent glyceraldehyde-3-phosphate dehydrogenase | / | 0.547 | |
2jg7 | NAD | Antiquitin | / | 0.527 | |
3rhj | NAP | Cytosolic 10-formyltetrahydrofolate dehydrogenase | 1.5.1.6 | 0.511 | |
2j6l | NAI | Alpha-aminoadipic semialdehyde dehydrogenase | 1.2.1.31 | 0.505 | |
4pxn | NAD | Aldehyde dehydrogenase family 7 member B4 | / | 0.490 | |
3haz | NAD | Bifunctional protein PutA | / | 0.489 | |
3lns | NAP | NAD(P)-dependent benzaldehyde dehydrogenase | 1.2.1.28 | 0.483 | |
1a4z | NAD | Aldehyde dehydrogenase, mitochondrial | 1.2.1.3 | 0.475 | |
2id2 | NAP | NADP-dependent glyceraldehyde-3-phosphate dehydrogenase | 1.2.1.9 | 0.471 | |
3rhl | NAP | Cytosolic 10-formyltetrahydrofolate dehydrogenase | 1.5.1.6 | 0.465 | |
3rhq | NAP | Cytosolic 10-formyltetrahydrofolate dehydrogenase | 1.5.1.6 | 0.465 | |
1ie8 | KH1 | Vitamin D3 receptor | / | 0.456 | |
1o6r | R19 | Squalene--hopene cyclase | 4.2.1.129 | 0.456 | |
4i8p | NAD | Aminoaldehyde dehydrogenase 1 | / | 0.455 | |
5kf2 | ACO | Predicted acetyltransferase | / | 0.455 | |
1t90 | NAD | Malonate-semialdehyde dehydrogenase | 1.2.1.27 | 0.452 | |
1h36 | R88 | Squalene--hopene cyclase | 4.2.1.129 | 0.444 | |
4ite | TEY | Vitamin D3 receptor | / | 0.443 | |
1o6q | R17 | Squalene--hopene cyclase | 4.2.1.129 | 0.440 | |
3cgt | BCD | Cyclomaltodextrin glucanotransferase | 2.4.1.19 | 0.440 | |
5kgj | ACO | Predicted acetyltransferase | / | 0.440 |