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: 7E1H
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Color Legend
Unassigned regionsLigand / hetero atomse7e1hA1e7e1hB1e7e1hC1e7e1hD1e7e1hE1e7e1hF1e7e1hG1e7e1hH1e7e1hI1e7e1hJ1e7e1hK1e7e1hL1e7e1hM1e7e1hN1
ECOD domains from experimental PDB structures interacting with ligand BEF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R9VV79 | n/a | BEF | 7e1h | e7e1hA1 | A:2-117 |
| A0A2R9VV79 | n/a | BEF | 7e1h | e7e1hB1 | B:3-117 |
| A0A2R9VV79 | n/a | BEF | 7e1h | e7e1hE1 | E:3-117 |
| A0A2R9VV79 | n/a | BEF | 7e1h | e7e1hI1 | I:3-117 |
| A0A2R9VV79 | n/a | BEF | 7e1h | e7e1hJ1 | J:3-117 |