DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0VNY2
Protein Name
Ion transport protein
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: 7PGI
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7pgiA1e7pgiB1e7pgiC1e7pgiD1e7pgiE1e7pgiF1e7pgiG1e7pgiH1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0VNY2DB14511ACT7pgie7pgiA1A:133-278
Q0VNY2DB14511ACT7pgie7pgiB1B:133-278
Q0VNY2DB14511ACT7pgie7pgiC1C:133-278
Q0VNY2DB14511ACT7pgie7pgiD1D:132-278
Q0VNY2DB14511ACT7pgie7pgiE1E:132-278
Q0VNY2DB14511ACT7pgie7pgiF1F:133-278
Q0VNY2DB14511ACT7pgie7pgiG1G:133-278
Q0VNY2DB14511ACT7pgie7pgiH1H:133-278