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 |
|---|---|---|---|
| 4db1 | ANP | Myosin-7 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4db1 | ANP | Myosin-7 | / | 1.000 | |
| 4pjk | ADP | Myosin-2 heavy chain | / | 0.537 | |
| 4pjj | ADP | Unconventional myosin-VI | / | 0.522 | |
| 1fmw | ATP | Myosin-2 heavy chain | / | 0.517 | |
| 1jx2 | ADP | Myosin-2 heavy chain | / | 0.508 | |
| 4pk4 | ADP | Unconventional myosin-VI | / | 0.497 | |
| 1mma | ADP | Myosin-2 heavy chain | / | 0.466 | |
| 3myk | ANP | Myosin-2 heavy chain | / | 0.466 | |
| 1l2o | ADP | Myosin heavy chain, striated muscle | / | 0.455 |