DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A4M9
Protein Name
Glutamate decarboxylase
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: 7X52
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 atomse7x52A1e7x52A2e7x52B1e7x52B2e7x52C1e7x52C2e7x52D1e7x52D2e7x52E1e7x52E2e7x52F1e7x52F2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A4M9DB14511ACT7x52e7x52A1A:2-334
Q8A4M9DB14511ACT7x52e7x52B2B:1-334
Q8A4M9DB14511ACT7x52e7x52C1C:1-334
Q8A4M9DB14511ACT7x52e7x52C2C:335-459
Q8A4M9DB14511ACT7x52e7x52D1D:2-334
Q8A4M9DB14511ACT7x52e7x52E1E:2-334
Q8A4M9DB14511ACT7x52e7x52E2E:335-459
Q8A4M9DB14511ACT7x52e7x52F1F:335-459
Q8A4M9DB14511ACT7x52e7x52F2F:2-334