Attributes
UniProt ID
Protein Name
Putative sorting protein
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: 6DJQ
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Color Legend
Unassigned regionsLigand / hetero atomse6djqA1e6djqB1e6djqC1e6djqD1
ECOD domains from experimental PDB structures interacting with ligand DB04444