Attributes
UniProt ID
Protein Name
Dosage compensation regulator mle
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: 5AOR
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Color Legend
Unassigned regionsLigand / hetero atomse5aorA1e5aorA2e5aorA3e5aorA4e5aorA5e5aorA6e5aorA7e5aorB1e5aorB2e5aorB3e5aorB5e5aorB6e5aorB7