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: 6YU9
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Color Legend
Unassigned regionsLigand / hetero atomse6yu9A1e6yu9A2e6yu9A3e6yu9A4e6yu9B1e6yu9B2e6yu9B3e6yu9B4e6yu9C1e6yu9C2e6yu9C3e6yu9C4e6yu9D1e6yu9D2e6yu9D3e6yu9D4