DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein H chain
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: 5LRI
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Color Legend
Unassigned regionsLigand / hetero atomse5lriH1e5lriH2e5lriL1e5lriM1
ECOD domains from experimental PDB structures interacting with ligand DB04147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J170DB04147LDA5lrie5lriH2H:11-35
Q3J170DB04147LDA7f0le7f0lH1H:36-246
Q3J170DB04147LDA7p2ce7p2cH1H:36-248
Q3J170DB04147LDA7p2ce7p2cH2H:10-35