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 |
|---|---|---|---|
| 4fw3 | L52 | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4fw3 | L52 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 1.000 | |
| 4fw4 | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.633 | |
| 4lcf | 1WL | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.631 | |
| 3nzk | C90 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.609 | |
| 4lch | 1WN | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.609 | |
| 3p3e | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.556 | |
| 4lcg | 1WM | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.547 | |
| 4j3d | 1JS | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.544 | |
| 3p3c | 3P3 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.508 | |
| 5dro | ZH2 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.495 | |
| 3uhm | RFN | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.483 | |
| 2o3z | AI7 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.461 | |
| 2jt2 | C90 | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.455 | |
| 2go4 | TUX | UDP-3-O-acyl-N-acetylglucosamine deacetylase | / | 0.451 |