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 |
---|---|---|---|
2r26 | CMC | Citrate synthase | 2.3.3.16 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2r26 | CMC | Citrate synthase | 2.3.3.16 | 1.000 | |
2r9e | SDX | Citrate synthase | 2.3.3.16 | 0.625 | |
2h12 | CMX | Citrate synthase | / | 0.548 | |
1ixe | COA | Citrate synthase | / | 0.538 | |
3csc | ACO | Citrate synthase, mitochondrial | 2.3.3.1 | 0.499 | |
5cts | CMC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.493 | |
1aj8 | COA | Citrate synthase | / | 0.477 | |
6cts | CIC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.475 | |
1csc | CMC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.471 |