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 |
|---|---|---|---|
| 3icr | COA | Coenzyme A disulfide reductase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3icr | COA | Coenzyme A disulfide reductase | / | 1.000 | |
| 3ics | COA | Coenzyme A disulfide reductase | / | 0.791 | |
| 3ict | COA | Coenzyme A disulfide reductase | / | 0.685 | |
| 4ocg | COA | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 0.483 | |
| 3ntd | COA | FAD-dependent pyridine nucleotide-disulphide oxidoreductase | / | 0.458 |