Attributes
UniProt ID
Protein Name
F-actin-capping protein subunit alpha
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: 7A0H
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 atomse7a0hA1e7a0hA2e7a0hA3e7a0hB1e7a0hB2e7a0hB3
ECOD domains from experimental PDB structures interacting with ligand BR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A509AR49 | n/a | BR | 7a0h | e7a0hA2 | A:2-57 |
| A0A509AR49 | n/a | BR | 7a0h | e7a0hA3 | A:58-107 |
| A0A509AR49 | n/a | BR | 7a0h | e7a0hB1 | B:106-133,B:158-289 |
| A0A509AR49 | n/a | BR | 7a0h | e7a0hB3 | B:58-105 |