Binding Modes are compared using Grim.
For more information, please see the following publication:
Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4emi | NAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Mode Similarity |
Align |
|---|---|---|---|---|---|
| 4emi | NAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 1.288 | |
| 2yvg | NAD | Ferredoxin reductase | / | 0.989 | |
| 2yvf | NAD | Ferredoxin reductase | / | 0.824 | |
| 2yvj | NAI | Ferredoxin reductase | / | 0.821 | |
| 3cgd | NAD | Coenzyme A disulfide reductase | / | 0.814 | |
| 1zmd | NAI | Dihydrolipoyl dehydrogenase, mitochondrial | 1.8.1.4 | 0.778 | |
| 2gr0 | ADP | Ferredoxin reductase | / | 0.773 | |
| 4bur | NAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.768 | |
| 1f3p | NAD | Ferredoxin reductase | / | 0.759 | |
| 2npx | NAD | NADH peroxidase | 1.11.1.1 | 0.755 | |
| 3cge | NDP | Coenzyme A disulfide reductase | / | 0.732 | |
| 2gr2 | APR | Ferredoxin reductase | / | 0.730 | |
| 2eq7 | NAD | Dihydrolipoyl dehydrogenase | / | 0.704 | |
| 4b66 | NAP | L-ornithine N(5)-monooxygenase | / | 0.700 | |
| 3ggp | NAD | Prephenate dehydrogenase | / | 0.693 | |
| 4cnk | FAD | L-amino acid oxidase | / | 0.686 | |
| 1f8r | FAD | L-amino-acid oxidase | 1.4.3.2 | 0.682 | |
| 1geu | NAD | Glutathione reductase | 1.8.1.7 | 0.678 | |
| 3ggo | NAI | Prephenate dehydrogenase | / | 0.677 | |
| 2dc1 | NAD | Probable L-aspartate dehydrogenase | / | 0.675 | |
| 2ba9 | FAD | Putative aminooxidase | / | 0.671 | |
| 5jsf | NAD | 17-beta-hydroxysteroid dehydrogenase 14 | 1.1.1 | 0.666 | |
| 2i0z | FAD | NAD(FAD)-utilizing dehydrogenases | / | 0.665 | |
| 1kol | NAD | Glutathione-independent formaldehyde dehydrogenase | / | 0.661 | |
| 1pdh | FAS | p-hydroxybenzoate hydroxylase | / | 0.661 | |
| 4b65 | NDP | L-ornithine N(5)-monooxygenase | / | 0.661 | |
| 5kjc | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.661 | |
| 1mgo | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.660 | |
| 5kjf | NAJ | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.660 | |
| 1ht0 | NAD | Alcohol dehydrogenase 1C | 1.1.1.1 | 0.659 | |
| 1u3v | NAD | Alcohol dehydrogenase 1B | 1.1.1.1 | 0.658 | |
| 2oxi | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.658 | |
| 5g3t | FDA | Flavin-dependent L-tryptophan oxidase VioA | / | 0.658 | |
| 1hku | NAD | C-terminal-binding protein 1 | 1.1.1 | 0.656 | |
| 2ohx | NAD | Alcohol dehydrogenase E chain | 1.1.1.1 | 0.655 | |
| 1yqx | NAP | Sinapyl alcohol dehydrogenase | / | 0.654 | |
| 5fs6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.652 | |
| 1hdz | NAD | Alcohol dehydrogenase 1B | 1.1.1.1 | 0.650 | |
| 1sby | NAD | Alcohol dehydrogenase | 1.1.1.1 | 0.650 |