Attributes
UniProt ID
Protein Name
Acyl-coenzyme A synthetase ACSM2A, mitochondrial
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: 2VZE
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 atomse2vzeA1e2vzeA2e2vzeA3e2vzeA4e2vzeB1e2vzeB2e2vzeB3e2vzeB4e2vzeC1e2vzeC2e2vzeC3e2vzeC4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q08AH3 | n/a | MG | 2vze | e2vzeC2 | C:459-569 |
| Q08AH3 | n/a | MG | 2wd9 | e2wd9B2 | B:461-569 |
| Q08AH3 | n/a | MG | 2wd9 | e2wd9C2 | C:459-569 |
| Q08AH3 | n/a | MG | 3b7w | e3b7wA2 | A:459-569 |
| Q08AH3 | n/a | MG | 3c5e | e3c5eA2 | A:459-569 |
| Q08AH3 | n/a | MG | 3c5e | e3c5eA3 | A:206-381 |
| Q08AH3 | n/a | MG | 3day | e3dayA2 | A:459-569 |
| Q08AH3 | n/a | MG | 3day | e3dayA3 | A:206-381 |
| Q08AH3 | n/a | MG | 3gpc | e3gpcA1 | A:461-569 |
| Q08AH3 | n/a | MG | 3gpc | e3gpcB2 | B:459-569 |