Attributes
UniProt ID
Protein Name
Quinone oxidoreductase
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: 1YB5
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Color Legend
Unassigned regionsLigand / hetero atomse1yb5A1e1yb5A2e1yb5B1e1yb5B2