› › ACV

L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE

ACV model coordinates provided in the wwPDB chemical component dictionary
L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE in PDB entry 8ali, assembly 1, side view.
L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE in PDB entry 8ali, assembly 1, top view.
Formula: C14 H25 N3 O6 S
Molecular weight: 363 Da

Environment details NEW

ACV 405 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.

Quick links

Search similar ligands

EBI resources (ACV)

External mappings