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BENZOYL-ARGININE-ALANINE-FLUORO-METHYL KETONE

ZRA model coordinates provided in the wwPDB chemical component dictionary
BENZOYL-ARGININE-ALANINE-FLUORO-METHYL KETONE in PDB entry 2aim, assembly 1, side view.
BENZOYL-ARGININE-ALANINE-FLUORO-METHYL KETONE in PDB entry 2aim, assembly 1, top view.
Formula: C18 H28 F N5 O4
Molecular weight: 397 Da
Ligand sub-components: 1 x ALA, 1 x ARG, 1 x CF0

Environment details NEW

ZRA 280 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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