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 |
|---|---|---|---|
| 3up4 | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3up4 | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 1.000 | |
| 3uox | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.540 | |
| 3uoz | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.531 | |
| 3uoy | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.529 | |
| 3up5 | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.526 | |
| 2ylx | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.489 | |
| 2ylr | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.488 | |
| 4aos | FAD | Steroid monooxygenase | / | 0.486 | |
| 2ym2 | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.485 | |
| 2yls | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.476 | |
| 1w4x | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.466 | |
| 4ap3 | FAD | Steroid monooxygenase | / | 0.466 | |
| 3te5 | NAI | 5'-AMP-activated protein kinase subunit gamma | / | 0.464 | |
| 2ylz | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.463 | |
| 4aox | FAD | Steroid monooxygenase | / | 0.462 | |
| 5dp2 | NAP | CurF | / | 0.462 | |
| 3flk | NAI | Tartrate dehydrogenase/decarboxylase | 1.1.1.93 | 0.455 | |
| 4egb | NAD | dTDP-glucose 4,6-dehydratase | / | 0.455 | |
| 3c21 | 2BA | DNA integrity scanning protein DisA | / | 0.452 | |
| 3uov | FAD | 2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase | 1.14.13.160 | 0.452 | |
| 5kcz | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.451 | |
| 3lqf | NAD | Galactitol dehydrogenase | / | 0.448 | |
| 1bdb | NAD | Cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase | / | 0.447 | |
| 2ylr | NAP | Phenylacetone monooxygenase | 1.14.13.92 | 0.446 | |
| 5kjc | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.444 | |
| 2igo | FAD | Pyranose 2-oxidase | / | 0.443 | |
| 3c1y | 2BA | DNA integrity scanning protein DisA | / | 0.442 | |
| 3iah | NAP | Putative oxoacyl-(Acyl carrier protein) reductase | / | 0.442 | |
| 4xgu | ADP | Putative pachytene checkpoint protein 2 | / | 0.441 | |
| 1fm4 | DXC | Major pollen allergen Bet v 1-L | / | 0.440 | |
| 2q0l | FAD | Thioredoxin reductase | 1.8.1.9 | 0.440 | |
| 3djj | FAD | Glutathione reductase, mitochondrial | 1.8.1.7 | 0.440 | |
| 3tox | NAP | Putative oxidoreductase | / | 0.440 | |
| 4c77 | N01 | Phenylacetone monooxygenase | 1.14.13.92 | 0.440 | |
| 4xd2 | NAI | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.440 |