Attributes
UniProt ID
Protein Name
Pyruvate decarboxylase
Ligand Name
FLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRHYYFGTRYWZRS-UHFFFAOYSA-M
SMILES
[F-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WVG
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 atomse2wvgA1e2wvgA2e2wvgA3e2wvgB1e2wvgB2e2wvgB3e2wvgE1e2wvgE2e2wvgE3e2wvgF1e2wvgF2e2wvgF3
ECOD domains from experimental PDB structures interacting with ligand F