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 |
---|---|---|---|
1uoo | GLY_PHE_ARG_PRO | Prolyl endopeptidase | 3.4.21.26 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1uoo | GLY_PHE_ARG_PRO | Prolyl endopeptidase | 3.4.21.26 | 1.000 | |
1uop | GLY_PHE_GLU_PRO | Prolyl endopeptidase | 3.4.21.26 | 0.720 | |
1uoq | GLU_PHE_SER_PRO | Prolyl endopeptidase | 3.4.21.26 | 0.622 | |
3eq9 | X97 | Prolyl endopeptidase | 3.4.21.26 | 0.606 | |
1e8m | P0H | Prolyl endopeptidase | 3.4.21.26 | 0.504 | |
4bcd | TDV | Prolyl endopeptidase | 3.4.21.26 | 0.489 | |
1xdd | AAY | Integrin alpha-L | / | 0.444 |