Attributes
UniProt ID
Protein Name
deleted
Ligand Name
LAURYL DIMETHYLAMINE-N-OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3DWK
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Color Legend
Unassigned regionsLigand / hetero atomse3dwkA1e3dwkA2e3dwkA3e3dwkB1e3dwkB2e3dwkB3e3dwkC1e3dwkC2e3dwkC3e3dwkD1e3dwkD2e3dwkD3