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 |
---|---|---|---|
1w1p | GIO | Chitinase |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
1w1p | GIO | Chitinase | / | 1.000 | |
1o6i | 0HZ | Chitinase B | 3.2.1.14 | 0.595 | |
3wd4 | A1L | Chitinase B | 3.2.1.14 | 0.570 | |
3wd3 | A1L | Chitinase B | 3.2.1.14 | 0.548 | |
3wd2 | A1L | Chitinase B | 3.2.1.14 | 0.526 | |
3wd1 | ST7 | Chitinase B | 3.2.1.14 | 0.523 | |
1e6z | NGO | Chitinase | / | 0.522 | |
3arw | CTI | Chitinase A | / | 0.455 | |
3arq | DM5 | Chitinase A | / | 0.454 |