Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 2E8Y
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Color Legend
Unassigned regionsLigand / hetero atomse2e8yA1e2e8yA2e2e8yA3e2e8yA4e2e8yB1e2e8yB2e2e8yB3e2e8yB4
ECOD domains from experimental PDB structures interacting with ligand DB14511