› › DJU

N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine

DJU model coordinates provided in the wwPDB chemical component dictionary
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine in PDB entry 6kl6, assembly 2, side view.
N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine in PDB entry 6kl6, assembly 2, top view.
Formula: C18 H20 N2 O
Molecular weight: 280 Da

Environment details NEW

DJU 201 bound to chain D
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 (DJU)

External mappings