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 |
|---|---|---|---|
| 3csc | ACO | Citrate synthase, mitochondrial | 2.3.3.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3csc | ACO | Citrate synthase, mitochondrial | 2.3.3.1 | 1.000 | |
| 1csc | CMC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.771 | |
| 6cts | CIC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.694 | |
| 5cts | CMC | Citrate synthase, mitochondrial | 2.3.3.1 | 0.616 | |
| 2r26 | CMC | Citrate synthase | 2.3.3.16 | 0.538 | |
| 2h12 | CMX | Citrate synthase | / | 0.536 | |
| 2r9e | SDX | Citrate synthase | 2.3.3.16 | 0.522 | |
| 2cts | COA | Citrate synthase, mitochondrial | 2.3.3.1 | 0.495 | |
| 1aj8 | COA | Citrate synthase | / | 0.494 | |
| 1ixe | COA | Citrate synthase | / | 0.476 |