Attributes
UniProt ID
Protein Name
Osmoprotection protein
Ligand Name
TETRAMETHYLAMMONIUM ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEMXHQIAXOOASZ-UHFFFAOYSA-N
SMILES
C[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1SW4
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Color Legend
Unassigned regionsLigand / hetero atomse1sw4A1e1sw4A2e1sw4B1e1sw4B2