Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase IG
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
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Structure: 7BSQ
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Color Legend
Unassigned regionsLigand / hetero atomse7bsqA1e7bsqA2e7bsqA3e7bsqA4
ECOD domains from experimental PDB structures interacting with ligand DB04444
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8NB49 | DB04444 | ALF | 7bsq | e7bsqA2 | A:636-863 |
| Q8NB49 | DB04444 | ALF | 7bsq | e7bsqA4 | A:406-432,A:454-635 |
| Q8NB49 | DB04444 | ALF | 7bss | e7bssA2 | A:406-417,A:651-863 |
| Q8NB49 | DB04444 | ALF | 7bsv | e7bsvA2 | A:406-416,A:651-863 |
| Q8NB49 | DB04444 | ALF | 7bsv | e7bsvA3 | A:118-273 |
| Q8NB49 | DB04444 | ALF | 7bsw | e7bswA2 | A:406-416,A:651-863 |
| Q8NB49 | DB04444 | ALF | 7bsw | e7bswA3 | A:118-273 |
| Q8NB49 | DB04444 | ALF | 7vsh | e7vshA2 | A:636-863 |
| Q8NB49 | DB04444 | ALF | 7vsh | e7vshA3 | A:406-432,A:454-635 |