DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insertion sequence IS5376 putative ATP-binding 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: 5BQ5
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Color Legend
Unassigned regionsLigand / hetero atomse5bq5A1e5bq5B1e5bq5C1
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45619n/aBEF5bq5e5bq5A1A:67-246
Q45619n/aBEF5bq5e5bq5B1B:62-248
Q45619n/aBEF5bq5e5bq5C1C:67-246