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 |
|---|---|---|---|
| 5fs9 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5fs9 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 1.000 | |
| 5fs6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.636 | |
| 1m6i | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.605 | |
| 5fs8 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.585 | |
| 4bv6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.578 | |
| 3gd3 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.577 | |
| 5fs7 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.548 | |
| 4h4z | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.534 | |
| 3lxd | FAD | FAD-dependent pyridine nucleotide-disulfide oxidoreductase | / | 0.530 | |
| 1d7y | FAD | Ferredoxin reductase | / | 0.529 | |
| 4emj | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.526 | |
| 3ef6 | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.524 | |
| 3lb8 | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.523 | |
| 4h4s | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.521 | |
| 2gr3 | FAD | Ferredoxin reductase | / | 0.515 | |
| 4h50 | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.513 | |
| 4h4q | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.511 | |
| 4h4t | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.510 | |
| 2gqw | FAD | Ferredoxin reductase | / | 0.494 | |
| 2gr0 | FAD | Ferredoxin reductase | / | 0.493 | |
| 4h4r | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.493 | |
| 4h4v | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.493 | |
| 1nhs | FAD | NADH peroxidase | 1.11.1.1 | 0.469 | |
| 1nhp | FAD | NADH peroxidase | 1.11.1.1 | 0.465 | |
| 2gr1 | FAD | Ferredoxin reductase | / | 0.462 | |
| 2r9z | FAD | Glutathione amide reductase | / | 0.460 | |
| 3ict | FAD | Coenzyme A disulfide reductase | / | 0.457 | |
| 1nhr | FAD | NADH peroxidase | 1.11.1.1 | 0.451 | |
| 3klj | FAD | NADH-rubredoxin oxidoreductase | 1.18.1.1 | 0.449 | |
| 3cgb | FAD | Coenzyme A disulfide reductase | / | 0.444 | |
| 1zx9 | FAD | Mercuric reductase | 1.16.1.1 | 0.441 | |
| 3cgc | FAD | Coenzyme A disulfide reductase | / | 0.441 |