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N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide

8KM model coordinates provided in the wwPDB chemical component dictionary
N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide in PDB entry 5ur6, assembly 1, side view.
N-(4-cyano-3-cyclopropylphenyl)-1-(4-methylphenyl)methanesulfonamide in PDB entry 5ur6, assembly 1, top view.
Formula: C18 H18 N2 O2 S
Molecular weight: 326 Da

Environment details NEW

8KM 207 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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