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1-{2-[3,5-dicyclopropyl-4-(4-{[(quinoxaline-2-carbonyl)amino]methyl}-1H-1,2,3-triazol-1-yl)phenyl]acetamido}cyclohexane-1-carboxylic acid

ZLA model coordinates provided in the wwPDB chemical component dictionary
1-{2-[3,5-dicyclopropyl-4-(4-{[(quinoxaline-2-carbonyl)amino]methyl}-1H-1,2,3-triazol-1-yl)phenyl]acetamido}cyclohexane-1-carboxylic acid in PDB entry 7mlc, assembly 1, side view.
1-{2-[3,5-dicyclopropyl-4-(4-{[(quinoxaline-2-carbonyl)amino]methyl}-1H-1,2,3-triazol-1-yl)phenyl]acetamido}cyclohexane-1-carboxylic acid in PDB entry 7mlc, assembly 1, top view.
Formula: C33 H35 N7 O4
Molecular weight: 594 Da

Environment details NEW

ZLA 202 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_expressionâ€�) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using .
  • Interactions were calculated using ().
  • The colour scheme used is consistent with .

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