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 |
---|---|---|---|
1gv4 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1gv4 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 1.000 | |
4lii | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.553 | |
3gd3 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.545 | |
5fs8 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.543 | |
5fs6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.542 | |
4bv6 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.521 | |
5fs7 | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.500 | |
1m6i | FAD | Apoptosis-inducing factor 1, mitochondrial | 1.1.1 | 0.465 | |
4h4p | FAD | Biphenyl dioxygenase ferredoxin reductase subunit | / | 0.443 |