Attributes
UniProt ID
Protein Name
S-adenosylmethionine synthase
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: 7P84
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 atomse7p84A1e7p84A2e7p84A3e7p84C1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q58605 | n/a | MG | 7p84 | e7p84A1 | A:25-149 |
| Q58605 | n/a | MG | 7p84 | e7p84A2 | A:277-406 |
| Q58605 | n/a | MG | 7p84 | e7p84A3 | A:150-276 |
| Q58605 | n/a | MG | 7p84 | e7p84C1 | C:-1-406 |
| Q58605 | n/a | MG | 7p8m | e7p8mA1 | A:25-149 |
| Q58605 | n/a | MG | 7p8m | e7p8mA2 | A:277-406 |
| Q58605 | n/a | MG | 7p8m | e7p8mA3 | A:150-276 |
| Q58605 | n/a | MG | 7p8m | e7p8mC1 | C:-1-406 |