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 |
|---|---|---|---|
| 1g2a | BB2 | Peptide deformylase | 3.5.1.88 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1g2a | BB2 | Peptide deformylase | 3.5.1.88 | 1.000 | |
| 1g27 | BB1 | Peptide deformylase | 3.5.1.88 | 0.569 | |
| 1lru | BB2 | Peptide deformylase | 3.5.1.88 | 0.510 | |
| 3k6l | 2BB | Peptide deformylase | 3.5.1.88 | 0.504 | |
| 4wxl | BB2 | Peptide deformylase | / | 0.486 | |
| 4e9a | QAP | Peptide deformylase | / | 0.448 | |
| 3wfj | NAD | 2-dehydropantoate 2-reductase | / | 0.443 |