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 |
|---|---|---|---|
| 4yco | FMN | tRNA-dihydrouridine(16) synthase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4yco | FMN | tRNA-dihydrouridine(16) synthase | / | 1.000 | |
| 4ycp | FMN | tRNA-dihydrouridine(16) synthase | / | 0.611 | |
| 4bf9 | FMN | tRNA-dihydrouridine(16) synthase | / | 0.572 | |
| 2cf6 | NAP | Cinnamyl alcohol dehydrogenase 5 | 1.1.1.195 | 0.479 | |
| 1ics | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.464 | |
| 2abb | FMN | Pentaerythritol tetranitrate reductase | / | 0.463 | |
| 2g22 | 6IG | Renin | 3.4.23.15 | 0.463 | |
| 3dy8 | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.461 | |
| 1h50 | FMN | Pentaerythritol tetranitrate reductase | / | 0.459 | |
| 3qt6 | 2P0 | Mevalonate diphosphate decarboxylase | / | 0.456 | |
| 4bri | UNP | Ectonucleoside triphosphate diphosphohydrolase I | / | 0.456 | |
| 2gjl | FMN | Nitronate monooxygenase | 1.13.12.16 | 0.455 | |
| 3dys | IBM | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.455 | |
| 3tjz | GNP | ADP-ribosylation factor 1 | / | 0.455 | |
| 1h60 | STR | Pentaerythritol tetranitrate reductase | / | 0.454 | |
| 1h63 | FMN | Pentaerythritol tetranitrate reductase | / | 0.454 | |
| 1vhn | FMN | tRNA-dihydrouridine synthase | / | 0.454 | |
| 2gjn | FMN | Nitronate monooxygenase | 1.13.12.16 | 0.450 | |
| 3p62 | FMN | Pentaerythritol tetranitrate reductase | / | 0.450 | |
| 1szf | FMN | Cytochrome b2, mitochondrial | 1.1.2.3 | 0.449 | |
| 2g1r | 3IG | Renin | 3.4.23.15 | 0.449 | |
| 2q1s | NAI | Putative nucleotide sugar epimerase/ dehydratase | / | 0.449 | |
| 5a0y | COM | Methyl-coenzyme M reductase I subunit alpha | 2.8.4.1 | 0.449 | |
| 5a0y | COM | Methyl-coenzyme M reductase I subunit beta | 2.8.4.1 | 0.449 | |
| 2g1s | 4IG | Renin | 3.4.23.15 | 0.448 | |
| 2q46 | NAP | Uncharacterized protein At5g02240 | / | 0.447 | |
| 1vyr | FMN | Pentaerythritol tetranitrate reductase | / | 0.446 | |
| 2hs8 | FMN | 12-oxophytodienoate reductase 3 | 1.3.1.42 | 0.446 | |
| 1icq | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.445 | |
| 1ege | FAD | Medium-chain specific acyl-CoA dehydrogenase, mitochondrial | 1.3.8.7 | 0.444 | |
| 3dyl | PCG | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A | / | 0.444 | |
| 3f03 | FMN | Pentaerythritol tetranitrate reductase | / | 0.444 | |
| 3hgr | FMN | 12-oxophytodienoate reductase 1 | 1.3.1.42 | 0.444 | |
| 4e2d | FMN | Dehydrogenase | / | 0.444 | |
| 4rnv | FMN | NADPH dehydrogenase 1 | 1.6.99.1 | 0.444 | |
| 4tmc | FMN | Old yellow enzyme | / | 0.444 | |
| 1f8f | NAD | Benzyl alcohol dehydrogenase | / | 0.443 | |
| 2f3r | G5P | Guanylate kinase | 2.7.4.8 | 0.443 | |
| 3p67 | FMN | Pentaerythritol tetranitrate reductase | / | 0.443 | |
| 3zgz | 84T | Leucine--tRNA ligase | / | 0.443 | |
| 4a3u | FMN | NADH:flavin oxidoreductase/NADH oxidase | / | 0.442 | |
| 4bfz | ZVZ | Pantothenate kinase | 2.7.1.33 | 0.442 | |
| 4gdc | NDP | UDP-galactopyranose mutase | / | 0.442 | |
| 3m2u | COM | Methyl-coenzyme M reductase I subunit alpha | 2.8.4.1 | 0.441 | |
| 4lut | DCS | Alanine racemase | / | 0.441 | |
| 2q85 | 973 | UDP-N-acetylenolpyruvoylglucosamine reductase | 1.3.1.98 | 0.440 | |
| 3p82 | FMN | Pentaerythritol tetranitrate reductase | / | 0.440 | |
| 3p84 | FMN | Pentaerythritol tetranitrate reductase | / | 0.440 |