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 |
---|---|---|---|
1akw | FMN | Flavodoxin |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1akw | FMN | Flavodoxin | / | 1.000 | |
1akr | FMN | Flavodoxin | / | 0.632 | |
1azl | FMN | Flavodoxin | / | 0.581 | |
1bu5 | RBF | Flavodoxin | / | 0.572 | |
5xra | FMN | Cannabinoid receptor 1 | / | 0.572 | |
5fx2 | FMN | Flavodoxin | / | 0.555 | |
1fx1 | FMN | Flavodoxin | / | 0.551 | |
3f6r | FMN | Flavodoxin | / | 0.549 | |
1j9g | FMN | Flavodoxin | / | 0.545 | |
1c7f | FMN | Flavodoxin | / | 0.536 | |
1j8q | FMN | Flavodoxin | / | 0.533 | |
1aku | FMN | Flavodoxin | / | 0.525 | |
3ojx | FMN | NADPH--cytochrome P450 reductase | / | 0.519 | |
2fx2 | FMN | Flavodoxin | / | 0.507 | |
1wsb | FMN | Flavodoxin | / | 0.506 | |
4y7c | FMN | NADPH--cytochrome P450 reductase | / | 0.501 | |
1ykg | FMN | Sulfite reductase [NADPH] flavoprotein alpha-component | / | 0.497 | |
5tgz | FMN | Cannabinoid receptor 1 | / | 0.496 | |
3f6s | FMN | Flavodoxin | / | 0.494 | |
2q1s | NAI | Putative nucleotide sugar epimerase/ dehydratase | / | 0.489 | |
1xyv | FMN | Flavodoxin | / | 0.488 | |
1xyy | FMN | Flavodoxin | / | 0.478 | |
2fcr | FMN | Flavodoxin | / | 0.472 | |
3q9b | B3N | Acetylpolyamine amidohydrolase | / | 0.472 | |
4n82 | FMN | Ribonucleotide reductase (NrdI family protein), putative | / | 0.461 | |
4fx2 | FMN | Flavodoxin | / | 0.460 | |
3mhp | FAD | Ferredoxin--NADP reductase, leaf isozyme, chloroplastic | 1.18.1.2 | 0.458 | |
3reo | SAH | (Iso)eugenol O-methyltransferase | 2.1.1.146 | 0.456 | |
2v13 | C40 | Renin | 3.4.23.15 | 0.455 | |
1blz | ACV | Isopenicillin N synthase | 1.21.3.1 | 0.451 | |
1ja0 | FMN | NADPH--cytochrome P450 reductase | / | 0.451 | |
2yne | YNE | Glycylpeptide N-tetradecanoyltransferase | / | 0.450 | |
1obn | ASV | Isopenicillin N synthase | 1.21.3.1 | 0.449 | |
3dyn | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.449 | |
1j9z | FMN | NADPH--cytochrome P450 reductase | / | 0.448 | |
3dhe | AND | Estradiol 17-beta-dehydrogenase 1 | 1.1.1.62 | 0.448 | |
2g8y | NAD | Hydroxycarboxylate dehydrogenase B | / | 0.447 | |
4g2j | 0WF | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.447 | |
1ofv | FMN | Flavodoxin | / | 0.444 | |
1ahn | FMN | Flavodoxin 1 | / | 0.442 | |
1cf3 | FAD | Glucose oxidase | 1.1.3.4 | 0.442 | |
2fw3 | BUI | Carnitine O-palmitoyltransferase 2, mitochondrial | 2.3.1.21 | 0.442 | |
4dpf | 0LG | Beta-secretase 1 | 3.4.23.46 | 0.442 | |
1zgc | A2E | Acetylcholinesterase | 3.1.1.7 | 0.441 | |
2aot | SAH | Histamine N-methyltransferase | 2.1.1.8 | 0.441 | |
2idk | C2F | Glycine N-methyltransferase | 2.1.1.20 | 0.441 | |
2r6h | FAD | Na(+)-translocating NADH-quinone reductase subunit F | / | 0.441 | |
1mxt | FAE | Cholesterol oxidase | 1.1.3.6 | 0.440 | |
2mok | FMN | Flavodoxin 1 | / | 0.440 | |
3fkt | SII | Beta-secretase 1 | 3.4.23.46 | 0.440 | |
3kaq | FMN | Flavodoxin | / | 0.440 | |
4nec | SAH | Putative SAM-dependent methyltransferase | / | 0.440 |