Attributes
UniProt ID
Protein Name
deleted
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: 5FHD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5fhdA1e5fhdA2e5fhdA3e5fhdB1e5fhdB2e5fhdB3
ECOD domains from experimental PDB structures interacting with ligand DB04444
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D1JM21 | DB04444 | ALF | 5fhd | e5fhdA1 | A:189-247,A:356-432 |
| D1JM21 | DB04444 | ALF | 5fhd | e5fhdA3 | A:3-188 |
| D1JM21 | DB04444 | ALF | 5fhd | e5fhdB2 | B:1-188 |
| D1JM21 | DB04444 | ALF | 5fhd | e5fhdB3 | B:189-247,B:356-432 |
| D1JM21 | DB04444 | ALF | 5fhe | e5fheA2 | A:189-247,A:356-432 |
| D1JM21 | DB04444 | ALF | 5fhe | e5fheA3 | A:3-188 |
| D1JM21 | DB04444 | ALF | 5fhf | e5fhfA1 | A:189-247,A:356-432 |
| D1JM21 | DB04444 | ALF | 5fhf | e5fhfA3 | A:3-188 |