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ACETYL COENZYME *A

ACO model coordinates provided in the wwPDB chemical component dictionary
ACETYL COENZYME *A in PDB entry 2giv, assembly 1, side view.
ACETYL COENZYME *A in PDB entry 2giv, assembly 1, top view.
Formula: C23 H38 N7 O17 P3 S
Molecular weight: 810 Da
Putative function: Cofactor
Cofactor class: Coenzyme A
Similarity to cofactor representative (COA): 0.9

Environment details NEW

ACO 500 bound to chain A
Ligands and residuesInteractions
 hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)
aromatic
clashes
covalent
electrostatic
metal hydrophobic
vdw
PHE97LEU98VAL141CYS143ILE144LEU145THR146ARG152ARG153GLY154GLY156LYS157PRO176GLU177LEU180SER181LEU183LEU186SER187SER190HOH503HOH515HOH525HOH536HOH623HOH659HOH660

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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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