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 |
---|---|---|---|
4k5p | 1OS | M1 family aminopeptidase | 3.4.11 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
4k5p | 1OS | M1 family aminopeptidase | 3.4.11 | 1.000 | |
3t8v | BTJ | M1 family aminopeptidase | 3.4.11 | 0.797 | |
4k5o | 1OT | M1 family aminopeptidase | 3.4.11 | 0.727 | |
3q44 | D50 | M1 family aminopeptidase | 3.4.11 | 0.633 | |
3q43 | D66 | M1 family aminopeptidase | 3.4.11 | 0.563 | |
4xmx | BES | Aminopeptidase N | 3.4.11.2 | 0.459 |