DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spliceosome RNA helicase DDX39B
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: 8ENK
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 atomse8enkA1e8enkA2e8enkB1e8enkB2e8enkE1
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13838n/aBEF8enke8enkA1A:254-424
Q13838n/aBEF8enke8enkA2A:46-253
Q13838n/aBEF8enke8enkB1B:254-424
Q13838n/aBEF8enke8enkB2B:44-253