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 |
---|---|---|---|
4nxv | GDP | Mitochondrial dynamics protein MID51 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4nxv | GDP | Mitochondrial dynamics protein MID51 | / | 1.000 | |
4nxw | ADP | Mitochondrial dynamics protein MID51 | / | 0.619 | |
4nxu | ADP | Mitochondrial dynamics protein MID51 | / | 0.617 | |
4nxx | GDP | Mitochondrial dynamics protein MID51 | / | 0.558 | |
4oag | ADP | Mitochondrial dynamics protein MID51 | / | 0.547 |