Attributes
UniProt ID
Protein Name
Membrane-spanning ATPase-like protein
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: 6PDW
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 atomse6pdwB1e6pdwB2e6pdwC1e6pdwC2e6pdwD1e6pdwD2e6pdwE1e6pdwE2e6pdwF1e6pdwF2
ECOD domains from experimental PDB structures interacting with ligand BEF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0S654 | n/a | BEF | 6pdw | e6pdwB2 | B:44-65,B:86-285 |
| G0S654 | n/a | BEF | 6pdw | e6pdwC1 | C:44-65,C:87-285 |
| G0S654 | n/a | BEF | 6pdw | e6pdwD1 | D:42-64,D:86-285 |
| G0S654 | n/a | BEF | 6pdw | e6pdwE1 | E:44-65,E:86-285 |
| G0S654 | n/a | BEF | 6pdy | e6pdyA2 | A:48-65,A:85-285 |
| G0S654 | n/a | BEF | 6pdy | e6pdyB2 | B:44-65,B:86-285 |
| G0S654 | n/a | BEF | 6pdy | e6pdyC1 | C:44-65,C:86-285 |
| G0S654 | n/a | BEF | 6pdy | e6pdyD1 | D:42-64,D:87-285 |
| G0S654 | n/a | BEF | 6pdy | e6pdyE2 | E:44-65,E:86-285 |