Attributes
UniProt ID
Protein Name
Hemagglutinin
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6A4K
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 atomse6a4kA1e6a4kB1e6a4kC1e6a4kD1e6a4kH1e6a4kH2e6a4kI1e6a4kI2e6a4kJ1e6a4kJ2e6a4kK1e6a4kK2e6a4kL1e6a4kL2e6a4kM1e6a4kM2e6a4kN1e6a4kN2e6a4kO1e6a4kO2