Attributes
UniProt ID
Protein Name
Acetone carboxylase alpha subunit
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: 5M45
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Color Legend
Unassigned regionsLigand / hetero atomse5m45A1e5m45A2e5m45A3e5m45B1e5m45B2e5m45B3e5m45B4e5m45B5e5m45C1e5m45D1e5m45D2e5m45D3e5m45E1e5m45E2e5m45E3e5m45E4e5m45E5e5m45F1e5m45G1e5m45G2e5m45G3e5m45H1e5m45H2e5m45H3e5m45H4e5m45H5e5m45I1e5m45J1e5m45J2e5m45J3e5m45K1e5m45K2e5m45K3e5m45K4e5m45K5e5m45L1