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Attributes

UniProt ID
Q81ZH8
Protein Name
n/a
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 4AY3
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Color Legend
Unassigned regionsLigand / hetero atomse4ay3A1e4ay3B1e4ay3C1e4ay3D1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81ZH8DB14511ACT4ay3e4ay3A1A:2-161
Q81ZH8DB14511ACT4ay3e4ay3B1B:2-161
Q81ZH8DB14511ACT4ay3e4ay3C1C:1-158
Q81ZH8DB14511ACT4ay3e4ay3D1D:2-157
Q81ZH8DB14511ACT4ay4e4ay4A1A:5-156
Q81ZH8DB14511ACT4ay4e4ay4B1B:5-159
Q81ZH8DB14511ACT4ay4e4ay4C1C:5-156
Q81ZH8DB14511ACT4ay4e4ay4D1D:1-161