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 |
---|---|---|---|
1tou | B1V | Fatty acid-binding protein, adipocyte |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1tou | B1V | Fatty acid-binding protein, adipocyte | / | 1.000 | |
3fr5 | I4A | Fatty acid-binding protein, adipocyte | / | 0.742 | |
1tow | CRZ | Fatty acid-binding protein, adipocyte | / | 0.729 | |
3fr4 | F8A | Fatty acid-binding protein, adipocyte | / | 0.688 | |
3hk1 | B64 | Fatty acid-binding protein, adipocyte | / | 0.593 | |
3fr2 | 8CA | Fatty acid-binding protein, adipocyte | / | 0.583 | |
2nnq | T4B | Fatty acid-binding protein, adipocyte | / | 0.579 | |
3zmg | 6Z0 | Beta-secretase 1 | 3.4.23.46 | 0.440 |