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 |
|---|---|---|---|
| 2fjb | SFD | Adenylylsulfate reductase, subunit A (AprA) |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 2fjb | SFD | Adenylylsulfate reductase, subunit A (AprA) | / | 1.000 | |
| 2fjd | SFD | Adenylylsulfate reductase, subunit A (AprA) | / | 0.719 | |
| 1cf3 | FAD | Glucose oxidase | 1.1.3.4 | 0.498 | |
| 2ign | FAD | Pyranose 2-oxidase | / | 0.493 | |
| 3vqr | FAD | Putative oxidoreductase | / | 0.493 | |
| 3bg7 | FAD | Pyranose 2-oxidase | / | 0.483 | |
| 2fja | FAD | Adenylylsulfate reductase, subunit A (AprA) | / | 0.482 | |
| 2igo | FAD | Pyranose 2-oxidase | / | 0.479 | |
| 5c3j | FAD | Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial | / | 0.475 | |
| 1jnz | FAD | Adenylylsulfate reductase, subunit A (AprA) | / | 0.470 | |
| 3cty | FAD | Probable thioredoxin reductase | / | 0.466 | |
| 4udq | FAD | 5-(hydroxymethyl)furfural oxidase | / | 0.465 | |
| 2bi7 | FAD | UDP-galactopyranose mutase | 5.4.99.9 | 0.464 | |
| 1gal | FAD | Glucose oxidase | 1.1.3.4 | 0.462 | |
| 4udr | FAD | 5-(hydroxymethyl)furfural oxidase | / | 0.462 | |
| 1jnr | FAD | Adenylylsulfate reductase, subunit A (AprA) | / | 0.461 | |
| 3kve | FAD | L-amino-acid oxidase | / | 0.461 | |
| 1d4d | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.460 | |
| 2ywl | FAD | Thioredoxin reductase related protein | / | 0.460 | |
| 5c2t | FAD | Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial | / | 0.460 | |
| 4ytn | FAD | Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial | / | 0.458 | |
| 1kf6 | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.457 | |
| 1ju2 | FAD | (R)-mandelonitrile lyase 2 | 4.1.2.10 | 0.456 | |
| 4kx6 | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.456 | |
| 1qo8 | FAD | Fumarate reductase flavoprotein subunit | / | 0.455 | |
| 2bab | FAD | Putative aminooxidase | / | 0.455 | |
| 1e1l | FAD | NADPH:adrenodoxin oxidoreductase, mitochondrial | 1.18.1.6 | 0.451 | |
| 5hxw | FAD | L-amino acid deaminase | / | 0.451 | |
| 4qi5 | FAD | Cellobiose dehydrogenase | / | 0.449 | |
| 4ysh | FAD | Glycine oxidase | / | 0.448 | |
| 1knr | FAD | L-aspartate oxidase | 1.4.3.16 | 0.447 | |
| 1n4u | FAE | Cholesterol oxidase | 1.1.3.6 | 0.447 | |
| 1d4c | FAD | Fumarate reductase flavoprotein subunit | 1.3.5.4 | 0.446 | |
| 3cnd | FAD | Polyamine oxidase FMS1 | / | 0.446 | |
| 3k4n | FAD | Pyranose 2-oxidase | / | 0.446 | |
| 4ech | FAD | Polyamine oxidase FMS1 | / | 0.446 | |
| 2bac | FAD | Putative aminooxidase | / | 0.445 | |
| 4qi7 | FAD | Cellobiose dehydrogenase | / | 0.445 | |
| 3cnt | FAD | Polyamine oxidase FMS1 | / | 0.444 | |
| 5l3d | FAD | Lysine-specific histone demethylase 1A | 1 | 0.444 | |
| 3axb | FAD | Putative oxidoreductase | / | 0.443 | |
| 5hsa | FAS | Alcohol oxidase 1 | 1.1.3.13 | 0.443 | |
| 2rgo | FAD | Alpha-Glycerophosphate Oxidase | / | 0.442 | |
| 4u2s | FDA | Cholesterol oxidase | 1.1.3.6 | 0.442 | |
| 3int | FDA | UDP-galactopyranose mutase | 5.4.99.9 | 0.441 | |
| 4qi4 | FAD | Cellobiose dehydrogenase | / | 0.441 | |
| 4z26 | FAD | Putative GMC-type oxidoreductase R135 | 1 | 0.441 | |
| 1mxt | FAE | Cholesterol oxidase | 1.1.3.6 | 0.440 | |
| 2c7g | FAD | NADPH-ferredoxin reductase FprA | 1.18.1.2 | 0.440 | |
| 2yr4 | FAD | Phenylalanine 2-monooxygenase precursor | 1.13.12.9 | 0.440 | |
| 4at0 | FAD | Possible succinate dehydrogenase | / | 0.440 |