DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Potassium channel protein
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: 7OOU
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Color Legend
Unassigned regionsLigand / hetero atomse7oouA1e7oouB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81HW2DB14511ACT7ooue7oouA1A:20-110
Q81HW2DB14511ACT7ooue7oouB1B:20-113
Q81HW2DB14511ACT7oq1e7oq1A1A:19-112
Q81HW2DB14511ACT7oq1e7oq1B1B:21-113