Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 4CBG
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Color Legend
Unassigned regionsLigand / hetero atomse4cbgA2e4cbgA3e4cbgA4e4cbgB1e4cbgB2e4cbgB3e4cbgC1e4cbgC2e4cbgC3e4cbgD1e4cbgD2e4cbgD3