CHL

CHLOROPHYLL B

Formula: C55 H70 Mg N4 O6
Molecular weight: 907 Da
Charge: 2

Environment details NEW

CHL 601 bound to chain 1
hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)

aromatic
clashes

covalent
electrostatic

metal hydrophobic

vdw
HIS47TRP48MET49PRO50PHE66PHE68ILE148HIS151TYR152ILE155ARG156PRO171CLA602CLA614LHG615BCR618

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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.