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 |
|---|---|---|---|
| 4ivo | ACJ | Protoporphyrinogen oxidase | 1.3.3.4 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4ivo | ACJ | Protoporphyrinogen oxidase | 1.3.3.4 | 1.000 | |
| 3nks | ACJ | Protoporphyrinogen oxidase | 1.3.3.4 | 0.618 | |
| 1tll | NAP | Nitric oxide synthase, brain | 1.14.13.39 | 0.463 | |
| 4nmd | FDA | Bifunctional protein PutA | / | 0.455 | |
| 4b69 | FAD | L-ornithine N(5)-monooxygenase | / | 0.449 | |
| 1p9w | ANP | Type II secretion system protein E | / | 0.446 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.444 |