Attributes
UniProt ID
Protein Name
Glutamate decarboxylase beta
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2DGL
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 atomse2dglA2e2dglA3e2dglB2e2dglB3e2dglC2e2dglC3e2dglD2e2dglD3e2dglE2e2dglE3e2dglF2e2dglF3
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P69910 | n/a | BR | 2dgl | e2dglA2 | A:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglA3 | A:337-452 |
| P69910 | n/a | BR | 2dgl | e2dglB2 | B:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglB3 | B:337-452 |
| P69910 | n/a | BR | 2dgl | e2dglC2 | C:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglC3 | C:337-453 |
| P69910 | n/a | BR | 2dgl | e2dglD2 | D:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglD3 | D:337-452 |
| P69910 | n/a | BR | 2dgl | e2dglE2 | E:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglE3 | E:337-454 |
| P69910 | n/a | BR | 2dgl | e2dglF2 | F:3-336 |
| P69910 | n/a | BR | 2dgl | e2dglF3 | F:337-453 |