Attributes
UniProt ID
Protein Name
Phospholipid-transporting ATPase
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: 6K7K
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Color Legend
Unassigned regionsLigand / hetero atomse6k7kA1e6k7kA2e6k7kA3e6k7kA4
ECOD domains from experimental PDB structures interacting with ligand DB04444
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q59EX4 | DB04444 | ALF | 6k7k | e6k7kA1 | A:402-644 |
| Q59EX4 | DB04444 | ALF | 6k7k | e6k7kA3 | A:631-697,A:726-833 |
| Q59EX4 | DB04444 | ALF | 6k7m | e6k7mA1 | A:402-644 |
| Q59EX4 | DB04444 | ALF | 6k7m | e6k7mA2 | A:133-280 |
| Q59EX4 | DB04444 | ALF | 6k7m | e6k7mA3 | A:632-693,A:725-833 |
| Q59EX4 | DB04444 | ALF | 6k7n | e6k7nA1 | A:402-644 |
| Q59EX4 | DB04444 | ALF | 6k7n | e6k7nA3 | A:632-693,A:725-833 |