DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Response regulator PleD
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: 2V0N
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 atomse2v0nA1e2v0nA2e2v0nA3e2v0nB1e2v0nB2e2v0nB3
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A5I5n/aBEF2v0ne2v0nA2A:2-140
Q9A5I5n/aBEF2v0ne2v0nB2B:2-140
Q9A5I5n/aBEF2wb4e2wb4A2A:2-140
Q9A5I5n/aBEF2wb4e2wb4B5B:2-140