DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 7QC0
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Color Legend
Unassigned regionsLigand / hetero atomse7qc0A1e7qc0A2e7qc0A3e7qc0A4
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3T2G5n/aBEF7qc0e7qc0A2A:348-375,A:501-605
A3T2G5n/aBEF7qc0e7qc0A3A:142-274