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 |
|---|---|---|---|
| 4ips | 1G4 | Mycocyclosin synthase | 1.14.21.9 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4ips | 1G4 | Mycocyclosin synthase | 1.14.21.9 | 1.000 | |
| 4ipw | 1G7 | Mycocyclosin synthase | 1.14.21.9 | 0.792 | |
| 4ict | 1ED | Mycocyclosin synthase | 1.14.21.9 | 0.741 | |
| 4iq7 | 1G9 | Mycocyclosin synthase | 1.14.21.9 | 0.625 | |
| 4ktf | 1TM | Cytochrome P450 | / | 0.589 | |
| 4g48 | PZB | Mycocyclosin synthase | 1.14.21.9 | 0.582 | |
| 4ktl | 1CQ | Cytochrome P450 | / | 0.581 | |
| 4g2g | TDH | Mycocyclosin synthase | 1.14.21.9 | 0.576 | |
| 4g47 | TZF | Mycocyclosin synthase | 1.14.21.9 | 0.524 | |
| 4ktk | KTK | Cytochrome P450 | / | 0.518 |