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 |
|---|---|---|---|
| 4u2t | FAD | Cholesterol oxidase | 1.1.3.6 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4u2t | FAD | Cholesterol oxidase | 1.1.3.6 | 1.000 | |
| 4xwr | FAD | Cholesterol oxidase | 1.1.3.6 | 0.782 | |
| 3gyj | FAD | Cholesterol oxidase | 1.1.3.6 | 0.767 | |
| 1b4v | FAD | Cholesterol oxidase | 1.1.3.6 | 0.749 | |
| 3b6d | FAE | Cholesterol oxidase | 1.1.3.6 | 0.733 | |
| 4xxg | FAD | Cholesterol oxidase | 1.1.3.6 | 0.723 | |
| 1n4v | FAD | Cholesterol oxidase | 1.1.3.6 | 0.720 | |
| 1n4w | FAD | Cholesterol oxidase | 1.1.3.6 | 0.692 | |
| 3gyi | FAD | Cholesterol oxidase | 1.1.3.6 | 0.686 | |
| 1b8s | FAD | Cholesterol oxidase | 1.1.3.6 | 0.683 | |
| 1n1p | FAD | Cholesterol oxidase | 1.1.3.6 | 0.683 | |
| 4rek | FAD | Cholesterol oxidase | 1.1.3.6 | 0.672 | |
| 2gew | FAD | Cholesterol oxidase | 1.1.3.6 | 0.667 | |
| 3cnj | FAD | Cholesterol oxidase | 1.1.3.6 | 0.623 | |
| 1ijh | FAD | Cholesterol oxidase | 1.1.3.6 | 0.582 | |
| 3cox | FAD | Cholesterol oxidase | 1.1.3.6 | 0.574 | |
| 3lsh | FAD | Pyranose 2-oxidase | / | 0.482 | |
| 4mok | FAD | Pyranose 2-oxidase | / | 0.477 | |
| 5eb5 | FAD | (R)-mandelonitrile lyase 1 | 4.1.2.10 | 0.472 | |
| 5hsa | FAS | Alcohol oxidase 1 | 1.1.3.13 | 0.472 | |
| 4udr | FAD | 5-(hydroxymethyl)furfural oxidase | / | 0.470 | |
| 4udq | FAD | 5-(hydroxymethyl)furfural oxidase | / | 0.465 | |
| 3b70 | NAP | Enoyl reductase LovC | 1 | 0.461 | |
| 2ylz | FAD | Phenylacetone monooxygenase | 1.14.13.92 | 0.460 | |
| 4l9q | 9TP | Serum albumin | / | 0.460 | |
| 4is3 | NAD | 3alpha-hydroxy bile acid-CoA-ester 3-dehydrogenase 2 | 1.17.98.1 | 0.456 | |
| 3wmx | NAD | NAD dependent epimerase/dehydratase | / | 0.455 | |
| 1tj0 | FAD | Bifunctional protein PutA | 1.5.5.2 | 0.454 | |
| 3k4c | FAD | Pyranose 2-oxidase | / | 0.454 | |
| 3ox4 | NAD | Alcohol dehydrogenase 2 | 1.1.1.1 | 0.453 | |
| 3t2z | FAD | Sulfide-quinone reductase | / | 0.452 | |
| 2d1y | NAD | Oxidoreductase, short-chain dehydrogenase/reductase family | / | 0.450 | |
| 4tm1 | FDA | KtzI | / | 0.449 | |
| 2gv8 | FAD | Thiol-specific monooxygenase | 1.14.13 | 0.447 | |
| 4cr8 | NAD | N-acylmannosamine 1-dehydrogenase | 1.1.1.233 | 0.447 | |
| 1zmd | NAI | Dihydrolipoyl dehydrogenase, mitochondrial | 1.8.1.4 | 0.446 | |
| 4fj0 | NAP | 17beta-hydroxysteroid dehydrogenase | / | 0.446 | |
| 4ynt | FDA | Glucose oxidase, putative | / | 0.445 | |
| 1ju2 | FAD | (R)-mandelonitrile lyase 2 | 4.1.2.10 | 0.444 | |
| 2dkn | NAI | 3-alpha-hydroxysteroid dehydrogenase | / | 0.444 | |
| 1edo | NAP | 3-oxoacyl-[acyl-carrier-protein] reductase 1, chloroplastic | 1.1.1.100 | 0.443 | |
| 4b65 | FAD | L-ornithine N(5)-monooxygenase | / | 0.442 | |
| 4fj1 | NAP | 17beta-hydroxysteroid dehydrogenase | / | 0.440 |