Cavities 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
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
2gqw | FAD | Ferredoxin reductase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2gqw | FAD | Ferredoxin reductase | / | 1.000 | |
4h4v | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.871 | |
2gr3 | FAD | Ferredoxin reductase | / | 0.690 | |
4h4t | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.687 | |
4h4r | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.677 | |
4h4s | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.667 | |
4h4p | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.644 | |
4h4z | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.610 | |
2gr1 | FAD | Ferredoxin reductase | / | 0.581 | |
4h50 | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.498 | |
5fs6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.489 | |
3ef6 | FAD | Toluene 1,2-dioxygenase system ferredoxin--NAD(+) reductase component | 1.18.1.3 | 0.485 | |
3gd3 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.483 | |
1gv4 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.458 | |
1m6i | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.455 | |
4lii | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.444 | |
1d7y | FAD | Ferredoxin reductase | / | 0.443 | |
5fs7 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.442 | |
3lb8 | FAD | Putidaredoxin reductase | 1.18.1.5 | 0.441 |