DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 2
Ligand Name
TETRAFLUOROALUMINATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYOMQIYKOOHAMK-UHFFFAOYSA-J
SMILES
F[Al-](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: 6GQB
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB04444
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32324DB04444ALF6gqbe6gqbAZ2AZ:3-343