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 |
|---|---|---|---|
| 3k30 | ADP | Histamine dehydrogenase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3k30 | ADP | Histamine dehydrogenase | / | 1.000 | |
| 1zmc | NAD | Dihydrolipoyl dehydrogenase, mitochondrial | 1.8.1.4 | 0.455 | |
| 4b69 | FAD | L-ornithine N(5)-monooxygenase | / | 0.449 | |
| 4tm0 | FAD | KtzI | / | 0.445 | |
| 4b66 | FAD | L-ornithine N(5)-monooxygenase | / | 0.441 | |
| 4bk3 | FAD | Probable salicylate monooxygenase | / | 0.440 |