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(2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid

IC6 model coordinates provided in the wwPDB chemical component dictionary
(2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid in PDB entry 7yje, assembly 1, side view.
(2S)-2-(6-imidazol-1-ylhexanoylamino)-3-phenyl-propanoic acid in PDB entry 7yje, assembly 1, top view.
Formula: C18 H23 N3 O3
Molecular weight: 329 Da

Environment details NEW

IC6 502 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.

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