Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
4db1 | ANP | Myosin-7 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
4db1 | ANP | Myosin-7 | / | 1.000 | |
4pjk | ADP | Myosin-2 heavy chain | / | 0.545 | |
1jx2 | ADP | Myosin-2 heavy chain | / | 0.523 | |
4pjj | ADP | Unconventional myosin-VI | / | 0.522 | |
1b7t | ADP | Myosin heavy chain, striated muscle | / | 0.520 | |
1fmw | ATP | Myosin-2 heavy chain | / | 0.517 | |
4pk4 | ADP | Unconventional myosin-VI | / | 0.503 | |
1kqm | ANP | Myosin heavy chain, striated muscle | / | 0.500 | |
3myk | ANP | Myosin-2 heavy chain | / | 0.467 | |
1mma | ADP | Myosin-2 heavy chain | / | 0.466 | |
1l2o | ADP | Myosin heavy chain, striated muscle | / | 0.457 | |
1mmg | AGS | Myosin-2 heavy chain | / | 0.455 | |
3etd | NDP | Glutamate dehydrogenase 1, mitochondrial | 1.4.1.3 | 0.449 | |
2iko | 7IG | Renin | 3.4.23.15 | 0.441 | |
4eak | ATP | 5'-AMP-activated protein kinase subunit gamma-1 | / | 0.441 |