Attributes
UniProt ID
Protein Name
Myosin heavy chain, striated muscle
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1B7T
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1b7tA1e1b7tA2e1b7tA3e1b7tY1e1b7tY2e1b7tZ3e1b7tZ4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24733 | n/a | MG | 1b7t | e1b7tA1 | A:5-28,A:77-764 |
| P24733 | n/a | MG | 1dfl | e1dflA4 | A:5-28,A:77-196,A:216-620,A:643-764 |
| P24733 | n/a | MG | 1dfl | e1dflB3 | B:5-28,B:77-196,B:216-620,B:643-764 |
| P24733 | n/a | MG | 1kk7 | e1kk7A3 | A:5-28,A:77-764 |
| P24733 | n/a | MG | 1kk8 | e1kk8A4 | A:1-28,A:77-764 |
| P24733 | n/a | MG | 1kqm | e1kqmA2 | A:5-28,A:77-764 |
| P24733 | n/a | MG | 1kwo | e1kwoA2 | A:5-28,A:77-764 |
| P24733 | n/a | MG | 1l2o | e1l2oA2 | A:5-28,A:77-764 |
| P24733 | n/a | MG | 1qvi | e1qviA2 | A:6-28,A:77-764 |