Attributes
UniProt ID
Protein Name
Uncharacterized 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: 5FQE
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 atomse5fqeA1e5fqeA2e5fqeB1e5fqeB2
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2YNR7 | n/a | BR | 5fqe | e5fqeA1 | A:167-584 |
| A0A0H2YNR7 | n/a | BR | 5fqe | e5fqeB1 | B:167-583 |
| A0A0H2YNR7 | n/a | BR | 5fqe | e5fqeB2 | B:5-166 |