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 |
---|---|---|---|
4emj | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4emj | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 1.000 | |
3ef6 | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.619 | |
2gr3 | FAD | Ferredoxin reductase | / | 0.533 | |
4h4p | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.529 | |
4h4s | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.522 | |
4h4v | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.514 | |
4h50 | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.511 | |
5fs6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.503 | |
3lb8 | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.487 | |
4lii | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.472 | |
3gd3 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.469 | |
5fs8 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.461 | |
2yvj | FAD | Ferredoxin reductase | / | 0.460 | |
5fs7 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.460 | |
4bv6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.450 | |
1gv4 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.449 | |
3lxd | FAD | FAD-dependent pyridine nucleotide-disulfide oxidoreductase | / | 0.448 |