Attributes
UniProt ID
Protein Name
Superoxide dismutase
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: 7WNK
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 atomse7wnkA1e7wnkA2e7wnkB1e7wnkB2e7wnkC1e7wnkC2e7wnkD1e7wnkD2
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1E5TT85 | n/a | BR | 7wnk | e7wnkD2 | D:91-203 |
| A0A1E5TT85 | n/a | BR | 7wnl | e7wnlA2 | A:2-90 |
| A0A1E5TT85 | n/a | BR | 7wnl | e7wnlB1 | B:91-202 |
| A0A1E5TT85 | n/a | BR | 7wnl | e7wnlC2 | C:2-90 |