Attributes
UniProt ID
Protein Name
Ion transport protein
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: 5IWN
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 atomse5iwnA1e5iwnB1e5iwnC1e5iwnD1
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0ABW0 | n/a | BR | 5iwn | e5iwnA1 | A:148-286 |
| Q0ABW0 | n/a | BR | 5iwn | e5iwnB1 | B:148-285 |
| Q0ABW0 | n/a | BR | 5iwn | e5iwnC1 | C:148-285 |
| Q0ABW0 | n/a | BR | 5iwn | e5iwnD1 | D:148-285 |
| Q0ABW0 | n/a | BR | 5iwo | e5iwoA1 | A:148-286 |
| Q0ABW0 | n/a | BR | 5iwo | e5iwoB1 | B:148-285 |
| Q0ABW0 | n/a | BR | 5iwo | e5iwoC1 | C:148-285 |
| Q0ABW0 | n/a | BR | 5iwo | e5iwoD1 | D:148-285 |