DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LepB
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: 4I1O
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Color Legend
Unassigned regionsLigand / hetero atomse4i1oA1e4i1oB2e4i1oB3e4i1oC1e4i1oD2e4i1oD3e4i1oE1e4i1oF2e4i1oF3e4i1oG1e4i1oH2e4i1oH3
ECOD domains from experimental PDB structures interacting with ligand BEF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZSM7n/aBEF4i1oe4i1oB2B:328-529
Q5ZSM7n/aBEF4i1oe4i1oD2D:327-529
Q5ZSM7n/aBEF4i1oe4i1oF2F:327-529
Q5ZSM7n/aBEF4i1oe4i1oH2H:327-529