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: 4MVJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mvjA1e4mvjA2e4mvjB1e4mvjB2e4mvjC1e4mvjC2e4mvjD1e4mvjD2e4mvjE1e4mvjE2e4mvjF1e4mvjF2e4mvjG1e4mvjG2e4mvjH1e4mvjH2e4mvjI1e4mvjI2e4mvjJ1e4mvjJ2e4mvjK1e4mvjK2e4mvjL1e4mvjL2e4mvjM1e4mvjM2e4mvjN1e4mvjN2e4mvjO1e4mvjO2e4mvjP1e4mvjP2