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 |
---|---|---|---|
1t2a | GDP | GDP-mannose 4,6 dehydratase | 4.2.1.47 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1t2a | GDP | GDP-mannose 4,6 dehydratase | 4.2.1.47 | 1.000 | |
1n7h | GDP | GDP-mannose 4,6 dehydratase 2 | 4.2.1.47 | 0.570 | |
2z1m | GDP | GDP-mannose 4,6-dehydratase | / | 0.523 | |
2pk3 | GDD | GDP-6-deoxy-D-mannose reductase | / | 0.477 | |
1sb9 | UPG | WbpP | / | 0.462 | |
3lu1 | UD2 | UDP-N-acetylglucosamine 4-epimerase | / | 0.440 |