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 |
---|---|---|---|
2b1i | 93A | Bifunctional purine biosynthesis protein PURH | 2.1.2.3 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
2b1i | 93A | Bifunctional purine biosynthesis protein PURH | 2.1.2.3 | 1.000 | |
1m9n | AMZ | Bifunctional purine biosynthesis protein PURH | 2.1.2.3 | 0.557 | |
1oz0 | MS1 | Bifunctional purine biosynthesis protein PURH | 2.1.2.3 | 0.529 | |
4a1o | AMZ | Bifunctional purine biosynthesis protein PurH | 2.1.2.3 | 0.451 | |
1p4r | 354 | Bifunctional purine biosynthesis protein PURH | 2.1.2.3 | 0.445 |