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: 4H5F
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Color Legend
Unassigned regionsLigand / hetero atomse4h5fA1e4h5fA2e4h5fB1e4h5fB2e4h5fC1e4h5fC2e4h5fD1e4h5fD2