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 |
---|---|---|---|
3ldl | ATP | 78 kDa glucose-regulated protein |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3ldl | ATP | 78 kDa glucose-regulated protein | / | 1.000 | |
5f2r | ACP | 78 kDa glucose-regulated protein | / | 0.522 | |
1ngh | ATP | Heat shock cognate 71 kDa protein | / | 0.520 | |
1ngi | ANP | Heat shock cognate 71 kDa protein | / | 0.520 | |
1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.499 | |
1nge | ATP | Heat shock cognate 71 kDa protein | / | 0.495 | |
2qwq | ADP | Heat shock cognate 71 kDa protein | / | 0.468 | |
2qwr | ANP | Heat shock cognate 71 kDa protein | / | 0.448 | |
3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.446 | |
1ats | ADP | Heat shock cognate 71 kDa protein | / | 0.443 | |
5f1x | ATP | 78 kDa glucose-regulated protein | / | 0.441 |