Attributes
UniProt ID
Protein Name
38 kDa phosphoprotein
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: 7PDY
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Color Legend
Unassigned regionsLigand / hetero atomse7pdyA1e7pdyA2e7pdyB1e7pdyB2e7pdyC1e7pdyC2e7pdyD1e7pdyD2e7pdyE1e7pdyE2