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 |
|---|---|---|---|
| 4in4 | 4ID | Kelch-like ECH-associated protein 1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4in4 | 4ID | Kelch-like ECH-associated protein 1 | / | 1.000 | |
| 3vnh | FUU | Kelch-like ECH-associated protein 1 | / | 0.555 | |
| 4iqk | IQK | Kelch-like ECH-associated protein 1 | / | 0.551 | |
| 4ifn | 12O | Kelch-like ECH-associated protein 1 | / | 0.548 | |
| 3gwf | FAD | Cyclohexanone monooxygenase | / | 0.462 | |
| 2iko | 7IG | Renin | 3.4.23.15 | 0.440 |