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: 7VY3
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Color Legend
Unassigned regionsLigand / hetero atomse7vy311e7vy3A1e7vy3B1e7vy3D1e7vy3E1e7vy3F1e7vy3G1e7vy3H1e7vy3H2e7vy3I1e7vy3J1e7vy3K1e7vy3L1e7vy3M1e7vy3N1e7vy3O1e7vy3P1e7vy3Q1e7vy3R1e7vy3S1e7vy3T1e7vy3V1e7vy3W1e7vy3X1e7vy3Y1e7vy3Z1