Attributes
UniProt ID
Protein Name
SMR family multidrug efflux protein EmrE
Ligand Name
tetrakis(4-fluorophenyl)phosphanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHXRYKOELHRJEJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1F)[P+](c2ccc(cc2)F)(c3ccc(cc3)F)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7JK8
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 atomse7jk8A1e7jk8B1
ECOD domains from experimental PDB structures interacting with ligand VCJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2X7QID6 | n/a | VCJ | 7jk8 | e7jk8A1 | A:4-105 |
| A0A2X7QID6 | n/a | VCJ | 7jk8 | e7jk8B1 | B:4-105 |