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N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE

C15 model coordinates provided in the wwPDB chemical component dictionary
N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE in PDB entry 7b0z, assembly 1, side view.
N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE in PDB entry 7b0z, assembly 1, top view.
Formula: C17 H38 N O3 S
Molecular weight: 337 Da
Charge: 1

Environment details NEW

C15 603 bound to chain A
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.

Quick links

EBI resources (C15)

External mappings