Attributes
UniProt ID
Protein Name
Polyprotein
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
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Structure: 4HAR
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Color Legend
Unassigned regionsLigand / hetero atomse4harA1e4harB1e4harC1e4harD1e4harE1e4harF1
ECOD domains from experimental PDB structures interacting with ligand DB04147