Attributes
UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1F1H
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 atomse1f1hA1e1f1hA2e1f1hB1e1f1hB2e1f1hC1e1f1hC2e1f1hD1e1f1hD2e1f1hE1e1f1hE2e1f1hF1e1f1hF2e1f1hG1e1f1hG2e1f1hH1e1f1hH2e1f1hI1e1f1hI2e1f1hJ1e1f1hJ2e1f1hK1e1f1hK2e1f1hL1e1f1hL2
ECOD domains from experimental PDB structures interacting with ligand MN