Attributes
UniProt ID
Protein Name
deleted
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: 4RJJ
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 atomse4rjjA1e4rjjA2e4rjjA3e4rjjB1e4rjjB2e4rjjB3e4rjjC1e4rjjC2e4rjjC3e4rjjD1e4rjjD2e4rjjD3e4rjjE1e4rjjE2e4rjjE3e4rjjF1e4rjjF2e4rjjF3e4rjjG1e4rjjG2e4rjjG3e4rjjH1e4rjjH2e4rjjH3