DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein M 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
Q3J1A6DB04147LDA5lrie5lriM1M:3-302
Q3J1A6DB04147LDA7f0le7f0lM1M:1-306
Q3J1A6DB04147LDA7p2ce7p2cM1M:1-302