Attributes
UniProt ID
Protein Name
Response regulator ArlR
Ligand Name
BERYLLIUM TRIFLUORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGIAHMCCNXDTIE-UHFFFAOYSA-K
SMILES
[Be-](F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IS1
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 atomse6is1A1e6is1B1e6is1C1e6is1D1e6is1E1e6is1F1e6is1G1e6is1H1
ECOD domains from experimental PDB structures interacting with ligand BEF